(2-aminocarbonyl-5-methoxy-phenyl) 2,2-diphenylethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2,2-diphenylethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic 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)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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