(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27NO3/c1-3-5-15-26-20-13-11-18(16-21(20)25-4-2)12-14-22(24)23-17-19-9-7-6-8-10-19/h6-14,16H,3-5,15,17H2,1-2H3,(H,23,24)/b14-12+