3-(3-methoxy-4-propoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(1-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=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

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