3-acetamido-N-cyclopentyl-N-cyclopropyl-benzamide

Systemtic Name: 3-acetamido-N-cyclopentyl-N-cyclopropyl-benzamide Openeye Name: 3-acetamido-N-cyclopentyl-N-cyclopropyl-benzamide CAS Name: 3-acetamido-N-cyclopentyl-N-cyclopropylbenzamide IUPAC Name: 3-acetamido-N-cyclopentyl-N-cyclopropylbenzamide Traditional Name: 3-acetamido-N-cyclopentyl-N-cyclopropyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3CC3

InChI

InChI=1S/C17H22N2O2/c1-12(20)18-14-6-4-5-13(11-14)17(21)19(16-9-10-16)15-7-2-3-8-15/h4-6,11,15-16H,2-3,7-10H2,1H3,(H,18,20)