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

Systemtic Name: 4-azanyl-N-(1-phenylpentyl)benzamide Openeye Name: 4-amino-N-(1-phenylpentyl)benzamide CAS Name: 4-amino-N-(1-phenylpentyl)benzamide IUPAC Name: 4-amino-N-(1-phenylpentyl)benzamide Traditional Name: 4-amino-N-(1-phenylpentyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-3-9-17(14-7-5-4-6-8-14)20-18(21)15-10-12-16(19)13-11-15/h4-8,10-13,17H,2-3,9,19H2,1H3,(H,20,21)