N-(2-azanylethyl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: N-(2-aminoethyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-3-phenyl-N-(p-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-7-10-17(11-8-15)20(14-13-19)18(21)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14,19H2,1H3