3-[(3,3-dimethyl-1-phenyl-butyl)amino]azepan-2-one

Systemtic Name: 3-[(3,3-dimethyl-1-phenyl-butyl)amino]azepan-2-one Openeye Name: 3-[(3,3-dimethyl-1-phenyl-butyl)amino]azepan-2-one CAS Name: 3-[(3,3-dimethyl-1-phenylbutyl)amino]-2-azepanone IUPAC Name: 3-[(3,3-dimethyl-1-phenylbutyl)amino]azepan-2-one Traditional Name: 3-[(3,3-dimethyl-1-phenyl-butyl)amino]azepan-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC2CCCCNC2=O

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC2CCCCNC2=O

InChI

InChI=1S/C18H28N2O/c1-18(2,3)13-16(14-9-5-4-6-10-14)20-15-11-7-8-12-19-17(15)21/h4-6,9-10,15-16,20H,7-8,11-13H2,1-3H3,(H,19,21)