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

Systemtic Name: 3-(4-butoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(1-naphthyl)acrylamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO2/c1-2-3-17-26-20-14-11-18(12-15-20)13-16-23(25)24-22-10-6-8-19-7-4-5-9-21(19)22/h4-16H,2-3,17H2,1H3,(H,24,25)