N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(N-methylanilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(N-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(N-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(N-methylanilino)propyl]cyclopentanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-18(14-9-3-2-4-10-14)15(19)11-12-17-16(20)13-7-5-6-8-13/h2-4,9-10,13H,5-8,11-12H2,1H3,(H,17,20)