4-azanyl-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-azanyl-N-(1-phenylbutyl)benzamide Openeye Name: 4-amino-N-(1-phenylbutyl)benzamide CAS Name: 4-amino-N-(1-phenylbutyl)benzamide IUPAC Name: 4-amino-N-(1-phenylbutyl)benzamide Traditional Name: 4-amino-N-(1-phenylbutyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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