(E)-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-24-20-12-9-17(10-13-20)11-14-21(23)22(16-19-7-8-19)15-18-5-3-2-4-6-18/h2-6,9-14,19H,7-8,15-16H2,1H3/b14-11+