N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C20H30N2O2/c1-20(2,3)13-17(15-9-5-4-6-10-15)22-18(23)14-21-19(24)16-11-7-8-12-16/h4-6,9-10,16-17H,7-8,11-14H2,1-3H3,(H,21,24)(H,22,23)