N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-5-4-8-14(9-12)16(20)18-11-15(19)17-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)