N-naphthalen-1-yl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-naphthalen-1-yl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(1-naphthyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(1-naphthalenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-naphthalen-1-yl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(1-naphthyl)-3-(4-propoxyphenyl)acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO2/c1-2-16-25-19-13-10-17(11-14-19)12-15-22(24)23-21-9-5-7-18-6-3-4-8-20(18)21/h3-15H,2,16H2,1H3,(H,23,24)