methyl 2-[[[5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: methyl 2-[[[5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: methyl 2-[[[5-chloro-2-[(4-methoxybenzoyl)amino]phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-phenylmethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[[5-chloro-2-[(4-methoxybenzoyl)amino]phenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[5-chloro-2-(p-anisoylamino)phenyl]-phenyl-methyl]amino]acetic acid methyl ester Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)NCC(=O)OC

InChI

InChI=1S/C24H23ClN2O4/c1-30-19-11-8-17(9-12-19)24(29)27-21-13-10-18(25)14-20(21)23(26-15-22(28)31-2)16-6-4-3-5-7-16/h3-14,23,26H,15H2,1-2H3,(H,27,29)