N-cyclopentyl-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclopentyl-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclopentyl-4-methyl-benzamide CAS Name: N-cyclopentyl-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclopentyl-4-methyl-benzamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C16H21NO/c1-3-12-17(15-6-4-5-7-15)16(18)14-10-8-13(2)9-11-14/h3,8-11,15H,1,4-7,12H2,2H3