(2-aminocarbonyl-5-methoxy-phenyl) 2-(4-phenylphenyl)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-phenylphenyl)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-18-11-12-19(22(23)25)20(14-18)27-21(24)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H2,23,25)