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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C26H29NO3/c1-3-4-5-8-18-30-24-16-14-20(19-25(24)29-2)15-17-26(28)27-23-13-9-11-21-10-6-7-12-22(21)23/h6-7,9-17,19H,3-5,8,18H2,1-2H3,(H,27,28)