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

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C17H17NO5/c1-21-12-5-3-11(4-6-12)9-16(19)23-15-10-13(22-2)7-8-14(15)17(18)20/h3-8,10H,9H2,1-2H3,(H2,18,20)