3-[2-(4-methoxyphenyl)ethanoylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15-10-11-23-20(12-15)25-22(27)17-4-3-5-18(14-17)24-21(26)13-16-6-8-19(28-2)9-7-16/h3-12,14H,13H2,1-2H3,(H,24,26)(H,23,25,27)