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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO3/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/h5-13,15-16H,4,14H2,1-3H3,(H,22,23)/b13-11+