2-azanyl-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 2-amino-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 2-amino-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 2-amino-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 2-amino-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O/c1-13(11-12-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18/h2-10,13H,11-12,18H2,1H3,(H,19,20)