4-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(1-naphthyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(1-naphthalenyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxobutanamide Traditional Name: 4-keto-N-(1-naphthyl)-4-p-phenetyl-butyramide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-2-26-18-12-10-17(11-13-18)21(24)14-15-22(25)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-13H,2,14-15H2,1H3,(H,23,25)