N-[4-[(2-ethanoyl-4,5-dimethoxy-phenyl)-(phenylcarbamoyl)amino]phenyl]methanamide

Systemtic Name: N-[4-[(2-ethanoyl-4,5-dimethoxy-phenyl)-(phenylcarbamoyl)amino]phenyl]methanamide Openeye Name: N-[4-[2-acetyl-4,5-dimethoxy-N-(phenylcarbamoyl)anilino]phenyl]formamide CAS Name: N-[4-(2-acetyl-N-[anilino(oxo)methyl]-4,5-dimethoxyanilino)phenyl]formamide IUPAC Name: N-[4-[2-acetyl-4,5-dimethoxy-N-(phenylcarbamoyl)anilino]phenyl]formamide Traditional Name: N-[4-[2-acetyl-4,5-dimethoxy-N-(phenylcarbamoyl)anilino]phenyl]formamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1N(C2=CC=C(C=C2)NC=O)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1N(C2=CC=C(C=C2)NC=O)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-16(29)20-13-22(31-2)23(32-3)14-21(20)27(19-11-9-17(10-12-19)25-15-28)24(30)26-18-7-5-4-6-8-18/h4-15H,1-3H3,(H,25,28)(H,26,30)