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

Systemtic Name: (E)-N-(cyclopropylmethyl)-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(cyclopropylmethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(cyclopropylmethyl)-3-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(cyclopropylmethyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(cyclopropylmethyl)-3-(p-tolyl)acrylamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-17-7-9-18(10-8-17)13-14-21(23)22(16-20-11-12-20)15-19-5-3-2-4-6-19/h2-10,13-14,20H,11-12,15-16H2,1H3/b14-13+