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

Systemtic Name: 4-azanyl-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-amino-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-amino-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-amino-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-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=C(C=C2)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N

InChI

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