N-(4-ethoxy-3-methoxy-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H23NO4/c1-3-28-21-12-10-19(15-22(21)27-2)24-23(26)13-11-20(25)18-9-8-16-6-4-5-7-17(16)14-18/h4-10,12,14-15H,3,11,13H2,1-2H3,(H,24,26)