N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-7-8-15(9-13(12)2)17(21)19-11-16(20)18-10-14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)