N-oct-7-enyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-oct-7-enyl-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-oct-7-enyl-prop-2-enamide CAS Name: N-oct-7-enyl-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-oct-7-enylprop-2-enamide Traditional Name: N-benzyl-N-oct-7-enyl-acrylamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCN(CC1=CC=CC=C1)C(=O)C=C

Isomeric SMILES

C=CCCCCCCN(CC1=CC=CC=C1)C(=O)C=C

InChI

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