4-(4,5-diethoxy-2-methyl-phenyl)-4-oxidanylidene-N-(3-phenylphenyl)butanamide

Systemtic Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-oxidanylidene-N-(3-phenylphenyl)butanamide Openeye Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-oxo-N-(3-phenylphenyl)butanamide CAS Name: 4-(4,5-diethoxy-2-methylphenyl)-4-oxo-N-(3-phenylphenyl)butanamide IUPAC Name: 4-(4,5-diethoxy-2-methylphenyl)-4-oxo-N-(3-phenylphenyl)butanamide Traditional Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-keto-N-(3-phenylphenyl)butyramide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H29NO4/c1-4-31-25-16-19(3)23(18-26(25)32-5-2)24(29)14-15-27(30)28-22-13-9-12-21(17-22)20-10-7-6-8-11-20/h6-13,16-18H,4-5,14-15H2,1-3H3,(H,28,30)