2-azanyl-N-[1-(4-methylphenyl)propyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-methylphenyl)propyl]-2-phenyl-ethanamide Openeye Name: 2-amino-2-phenyl-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-amino-N-[1-(4-methylphenyl)propyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[1-(4-methylphenyl)propyl]-2-phenylacetamide Traditional Name: 2-amino-2-phenyl-N-[1-(p-tolyl)propyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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