3-(3-methoxy-4-propoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H23NO3/c1-3-14-27-21-12-8-17(15-22(21)26-2)9-13-23(25)24-20-11-10-18-6-4-5-7-19(18)16-20/h4-13,15-16H,3,14H2,1-2H3,(H,24,25)