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

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)-3-methyl-pentanamide Openeye Name: N-(1-amino-1-benzyl-propyl)-3-methyl-pentanamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-3-methylpentanamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)-3-methylpentanamide Traditional Name: N-(1-amino-1-benzyl-propyl)-3-methyl-valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-13(3)11-15(19)18-16(17,5-2)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12,17H2,1-3H3,(H,18,19)