(E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO3/c1-4-5-9-16-27-21-14-12-19(17-22(21)26-3)13-15-23(25)24-18(2)20-10-7-6-8-11-20/h6-8,10-15,17-18H,4-5,9,16H2,1-3H3,(H,24,25)/b15-13+