ethyl 3,5-dimethyl-4-(phenylmethoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C(=C1)C)NC(=O)OCC2=CC=CC=C2)C
Isomeric SMILES
CCOC(=O)C1=CC(=C(C(=C1)C)NC(=O)OCC2=CC=CC=C2)C
InChI
InChI=1S/C19H21NO4/c1-4-23-18(21)16-10-13(2)17(14(3)11-16)20-19(22)24-12-15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3,(H,20,22)
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
- 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (phenylmethyl) 2-(3,5-dimethylpyrazol-1-yl)carbonylpyrrolidine-1-carboxylate
- ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-[(4-methylphenyl)amino]methylidene]carbamate
- 2-butyl-9-phenyl-4-oxa-3,9,11-triazadispiro[4.1.4^{7}.1^{5}]dodec-2-ene-8,10-dione
- 9-butyl-2-phenyl-4-oxa-3,9,11-triazadispiro[4.1.4^{7}.1^{5}]dodec-2-ene-8,10-dione
- 3-azanyl-N-(3-sulfamoylphenyl)benzenesulfonamide
- 4-[4-(3-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pyridine
- (1R,3R,4R)-N-diphenylphosphoryl-3,4-dimethyl-cyclohexan-1-amine
- (3R,5S)-N-diphenylphosphoryl-3,5-dimethyl-cyclohexan-1-amine
- (E,3S)-N-diphenylphosphoryl-2-methyl-hept-4-en-3-amine
