N-(2-azanyl-1-phenyl-butan-2-yl)-3-methyl-butanamide

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)-3-methyl-butanamide Openeye Name: N-(1-amino-1-benzyl-propyl)-3-methyl-butanamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-3-methylbutanamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)-3-methylbutanamide Traditional Name: N-(1-amino-1-benzyl-propyl)-3-methyl-butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(N)NC(=O)CC(C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(N)NC(=O)CC(C)C

InChI

InChI=1S/C15H24N2O/c1-4-15(16,17-14(18)10-12(2)3)11-13-8-6-5-7-9-13/h5-9,12H,4,10-11,16H2,1-3H3,(H,17,18)