N-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(cyclohexen-1-yl)prop-2-enamide CAS Name: N-(1-cyclohexenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(cyclohexen-1-yl)prop-2-enamide Traditional Name: N-benzyl-N-(cyclohexen-1-yl)acrylamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2

Isomeric SMILES

C=CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2

InChI

InChI=1S/C16H19NO/c1-2-16(18)17(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-3,5-6,9-11H,1,4,7-8,12-13H2