4-(acetamidomethyl)-N-cyclopentyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-cyclopentyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-cyclopentyl-benzamide CAS Name: 4-(acetamidomethyl)-N-cyclopentylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-cyclopentylbenzamide Traditional Name: 4-(acetamidomethyl)-N-cyclopentyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-10-12-6-8-13(9-7-12)15(19)17-14-4-2-3-5-14/h6-9,14H,2-5,10H2,1H3,(H,16,18)(H,17,19)