N-(3-methylpyridin-2-yl)-N',N'-bis(phenylmethyl)ethanediamide

Systemtic Name: N-(3-methylpyridin-2-yl)-N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N',N'-dibenzyl-N-(3-methyl-2-pyridyl)oxamide CAS Name: N-(3-methyl-2-pyridinyl)-N',N'-bis(phenylmethyl)oxamide IUPAC Name: N',N'-dibenzyl-N-(3-methylpyridin-2-yl)oxamide Traditional Name: N',N'-dibenzyl-N-(3-methyl-2-pyridyl)oxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17-9-8-14-23-20(17)24-21(26)22(27)25(15-18-10-4-2-5-11-18)16-19-12-6-3-7-13-19/h2-14H,15-16H2,1H3,(H,23,24,26)