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

Systemtic Name: 4-azanyl-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-amino-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-amino-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-amino-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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