4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCCC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H21NO2/c1-3-20-17-10-6-15(7-11-17)18-13-12-14-4-8-16(19-2)9-5-14/h4-11,18H,3,12-13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate
- 6-[2-(4-methylphenyl)imino-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- (5-chloranyl-1-benzofuran-2-yl)-(4-phenyl-1,3-thiazol-2-yl)methanone
- N-(4-bromanyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
- 4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
- (6Z)-4-nitro-6-[4-phenyl-5-(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one
- (2-oxidanylidene-1,2-diphenyl-ethyl) 4-(azepan-1-ylsulfonyl)benzoate
- N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-3-carboxamide
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate
