3-azanyl-N-(2-methyl-1-phenyl-propyl)benzamide

Systemtic Name: 3-azanyl-N-(2-methyl-1-phenyl-propyl)benzamide Openeye Name: 3-amino-N-(2-methyl-1-phenyl-propyl)benzamide CAS Name: 3-amino-N-(2-methyl-1-phenylpropyl)benzamide IUPAC Name: 3-amino-N-(2-methyl-1-phenylpropyl)benzamide Traditional Name: 3-amino-N-(2-methyl-1-phenyl-propyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(2)16(13-7-4-3-5-8-13)19-17(20)14-9-6-10-15(18)11-14/h3-12,16H,18H2,1-2H3,(H,19,20)