(E)-N-(1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(1-phenylbutyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-5-9-18(16-10-7-6-8-11-16)23-22(24)13-12-17-14-20(26-3)21(27-4)15-19(17)25-2/h6-8,10-15,18H,5,9H2,1-4H3,(H,23,24)/b13-12+