3-[(4-methyl-4-phenyl-pentan-2-yl)amino]azepan-2-one

Systemtic Name: 3-[(4-methyl-4-phenyl-pentan-2-yl)amino]azepan-2-one Openeye Name: 3-[(1,3-dimethyl-3-phenyl-butyl)amino]azepan-2-one CAS Name: 3-[(4-methyl-4-phenylpentan-2-yl)amino]-2-azepanone IUPAC Name: 3-[(4-methyl-4-phenylpentan-2-yl)amino]azepan-2-one Traditional Name: 3-[(1,3-dimethyl-3-phenyl-butyl)amino]azepan-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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