4-azanyl-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-azanyl-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-amino-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-amino-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-amino-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-amino-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCN

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCN

InChI

InChI=1S/C15H24N2O/c1-12(2)11-14(13-7-4-3-5-8-13)17-15(18)9-6-10-16/h3-5,7-8,12,14H,6,9-11,16H2,1-2H3,(H,17,18)