3-azanyl-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 3-azanyl-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 3-amino-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 3-amino-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 3-amino-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 3-amino-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-13(2)11-17(14-7-4-3-5-8-14)20-18(21)15-9-6-10-16(19)12-15/h3-10,12-13,17H,11,19H2,1-2H3,(H,20,21)