ethyl 4-acetamido-3-[[2-chloranyl-4-[phenyl(phenylmethoxy)methyl]phenyl]methylamino]benzoate

Systemtic Name: ethyl 4-acetamido-3-[[2-chloranyl-4-[phenyl(phenylmethoxy)methyl]phenyl]methylamino]benzoate Openeye Name: ethyl 4-acetamido-3-[[4-[benzyloxy(phenyl)methyl]-2-chloro-phenyl]methylamino]benzoate CAS Name: 4-acetamido-3-[[2-chloro-4-[phenyl(phenylmethoxy)methyl]phenyl]methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-acetamido-3-[[2-chloro-4-[phenyl(phenylmethoxy)methyl]phenyl]methylamino]benzoate Traditional Name: 4-acetamido-3-[[4-[benzoxy(phenyl)methyl]-2-chloro-benzyl]amino]benzoic acid ethyl ester Formula: C32H31ClN2O4 MolecularWeight: 543.05254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)NCC2=C(C=C(C=C2)C(C3=CC=CC=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)NCC2=C(C=C(C=C2)C(C3=CC=CC=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C32H31ClN2O4/c1-3-38-32(37)26-16-17-29(35-22(2)36)30(19-26)34-20-27-15-14-25(18-28(27)33)31(24-12-8-5-9-13-24)39-21-23-10-6-4-7-11-23/h4-19,31,34H,3,20-21H2,1-2H3,(H,35,36)