2-azanyl-N-phenyl-N-(4-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCCCN(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C18H22N2O/c19-15-18(21)20(17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13H,7-8,11,14-15,19H2