N-(2-azanylethyl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-(2-aminoethyl)-N-benzyl-3-phenyl-propanamide CAS Name: N-(2-aminoethyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-N-benzyl-3-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CCN)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CCN)CC2=CC=CC=C2

InChI

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