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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H22N2O2/c1-11-7-8-13(9-12(11)2)16(20)17-10-15(19)18-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,17,20)(H,18,19)