(E)-3-(4-methylphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(p-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-17-8-10-18(11-9-17)12-13-20(22)21-14-5-15-23-16-19-6-3-2-4-7-19/h2-4,6-13H,5,14-16H2,1H3,(H,21,22)/b13-12+