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

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-naphthyl)acrylamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C25H27NO3/c1-3-4-7-16-29-23-14-10-19(17-24(23)28-2)11-15-25(27)26-22-13-12-20-8-5-6-9-21(20)18-22/h5-6,8-15,17-18H,3-4,7,16H2,1-2H3,(H,26,27)