N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)ethanamide Openeye Name: N-(1-allylcyclohexyl)-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)acetamide IUPAC Name: N-benzyl-N-(1-prop-2-enylcyclohexyl)acetamide Traditional Name: N-(1-allylcyclohexyl)-N-benzyl-acetamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-3-12-18(13-8-5-9-14-18)19(16(2)20)15-17-10-6-4-7-11-17/h3-4,6-7,10-11H,1,5,8-9,12-15H2,2H3