[3-[(2-aminocarbonyl-4-methoxy-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-aminocarbonyl-4-methoxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-carbamoyl-4-methoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-carbamoyl-4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-carbamoyl-4-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-carbamoyl-4-methoxy-phenyl)carbamoyl]phenyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C17H16N2O5/c1-10(20)24-13-5-3-4-11(8-13)17(22)19-15-7-6-12(23-2)9-14(15)16(18)21/h3-9H,1-2H3,(H2,18,21)(H,19,22)