3-(3,4-diethoxyphenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-naphthyl)acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C23H23NO3/c1-3-26-21-13-9-17(15-22(21)27-4-2)10-14-23(25)24-20-12-11-18-7-5-6-8-19(18)16-20/h5-16H,3-4H2,1-2H3,(H,24,25)