2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO3/c1-13(15-7-5-4-6-8-15)19-18(20)14(2)22-17-11-9-16(21-3)10-12-17/h4-14H,1-3H3,(H,19,20)/t13-,14?/m1/s1
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
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-butyl-butanamide
- 2-(4-chloranylphenoxy)-N-(1-methoxypropan-2-yl)propanamide
- N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide
- N-(2-chlorophenyl)-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide
- 2-[2-(4-methoxyphenoxy)butanoylamino]-N-(phenylmethyl)benzamide
- 4-(4-chloranylphenoxy)-N-cyclopentyl-butanamide
- 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
- N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide
- 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
- N-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-yl-benzamide
