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

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C24H31NO3/c1-4-5-6-10-17-28-22-15-13-20(18-23(22)27-3)14-16-24(26)25-19(2)21-11-8-7-9-12-21/h7-9,11-16,18-19H,4-6,10,17H2,1-3H3,(H,25,26)/b16-14+