2-(4-aminophenyl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1-phenylbutyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O/c1-2-6-17(15-7-4-3-5-8-15)20-18(21)13-14-9-11-16(19)12-10-14/h3-5,7-12,17H,2,6,13,19H2,1H3,(H,20,21)