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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-4-14-25-19-12-10-17(15-20(19)24-3)11-13-21(23)22-16(2)18-8-6-5-7-9-18/h4-13,15-16H,1,14H2,2-3H3,(H,22,23)/b13-11+