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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27NO3/c1-3-4-5-9-16-26-20-14-12-18(17-21(20)25-2)13-15-22(24)23-19-10-7-6-8-11-19/h6-8,10-15,17H,3-5,9,16H2,1-2H3,(H,23,24)