N-[4-[3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]phenyl]benzamide

Systemtic Name: N-[4-[3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]phenyl]benzamide Openeye Name: N-[4-[3-(2-acetyl-4,5-dimethoxy-anilino)-3-oxo-propyl]phenyl]benzamide CAS Name: N-[4-[3-(2-acetyl-4,5-dimethoxyanilino)-3-oxopropyl]phenyl]benzamide IUPAC Name: N-[4-[3-(2-acetyl-4,5-dimethoxyanilino)-3-oxopropyl]phenyl]benzamide Traditional Name: N-[4-[3-(2-acetyl-4,5-dimethoxy-anilino)-3-keto-propyl]phenyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-17(29)21-15-23(32-2)24(33-3)16-22(21)28-25(30)14-11-18-9-12-20(13-10-18)27-26(31)19-7-5-4-6-8-19/h4-10,12-13,15-16H,11,14H2,1-3H3,(H,27,31)(H,28,30)