N'-(3-methylpyridin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-methylpyridin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N'-(3-methyl-2-pyridinyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-methylpyridin-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16-6-5-13-23-20(16)25-22(27)21(26)24-14-17-9-11-19(12-10-17)28-15-18-7-3-2-4-8-18/h2-13H,14-15H2,1H3,(H,24,26)(H,23,25,27)