methyl 2-[[[2-[(3-chlorophenyl)carbonylamino]-5-methyl-phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: methyl 2-[[[2-[(3-chlorophenyl)carbonylamino]-5-methyl-phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: methyl 2-[[[2-[(3-chlorobenzoyl)amino]-5-methyl-phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[2-[[(3-chlorophenyl)-oxomethyl]amino]-5-methylphenyl]-phenylmethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[[2-[(3-chlorobenzoyl)amino]-5-methylphenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[2-[(3-chlorobenzoyl)amino]-5-methyl-phenyl]-phenyl-methyl]amino]acetic acid methyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)NCC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)NCC(=O)OC

InChI

InChI=1S/C24H23ClN2O3/c1-16-11-12-21(27-24(29)18-9-6-10-19(25)14-18)20(13-16)23(26-15-22(28)30-2)17-7-4-3-5-8-17/h3-14,23,26H,15H2,1-2H3,(H,27,29)