4-(4,5-diethoxy-2-methyl-phenyl)-4-oxidanylidene-N-[4-(phenylmethyl)phenyl]butanamide

Systemtic Name: 4-(4,5-diethoxy-2-methyl-phenyl)-4-oxidanylidene-N-[4-(phenylmethyl)phenyl]butanamide Openeye Name: N-(4-benzylphenyl)-4-(4,5-diethoxy-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4,5-diethoxy-2-methylphenyl)-4-oxo-N-[4-(phenylmethyl)phenyl]butanamide IUPAC Name: N-(4-benzylphenyl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide Traditional Name: N-(4-benzylphenyl)-4-(4,5-diethoxy-2-methyl-phenyl)-4-keto-butyramide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C28H31NO4/c1-4-32-26-17-20(3)24(19-27(26)33-5-2)25(30)15-16-28(31)29-23-13-11-22(12-14-23)18-21-9-7-6-8-10-21/h6-14,17,19H,4-5,15-16,18H2,1-3H3,(H,29,31)