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

Systemtic Name: [4-[[3-(benzamidocarbamoyl)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[3-(benzamidocarbamoyl)phenyl]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[3-[(benzoylhydrazo)-oxomethyl]anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[3-(benzamidocarbamoyl)phenyl]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[3-(benzamidocarbamoyl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H21N3O6/c1-15(28)33-20-12-11-18(14-21(20)32-2)22(29)25-19-10-6-9-17(13-19)24(31)27-26-23(30)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,25,29)(H,26,30)(H,27,31)