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

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1-amino-1-benzyl-propyl)-3,3-dimethyl-butanamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-amino-1-benzyl-propyl)-3,3-dimethyl-butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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