[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-15(32-24(29)19-12-20(25)21(26)13-22(19)30-2)23(28)27-17-8-10-18(11-9-17)31-14-16-6-4-3-5-7-16/h3-13,15H,14,26H2,1-2H3,(H,27,28)