2-[(4-phenylphenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-phenylphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-phenylphenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(4-phenylphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(4-phenylphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-phenylbenzyl)amino]-N-propyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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