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

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

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

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