N-[cyclopentyl(phenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-2-methyl-benzamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-methyl-benzamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-methylbenzamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-methylbenzamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2-methyl-benzamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-9-5-8-14-18(15)20(22)21-19(17-12-6-7-13-17)16-10-3-2-4-11-16/h2-5,8-11,14,17,19H,6-7,12-13H2,1H3,(H,21,22)