3-[(2-methyl-1-phenyl-propyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

InChI

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