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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylbutyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-8-18(17-9-6-5-7-10-17)22-21(23)14-12-16-11-13-19(24-2)20(15-16)25-3/h5-7,9-15,18H,4,8H2,1-3H3,(H,22,23)/b14-12+