3-[(4-ethoxyphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C22H21N3O3/c1-3-28-19-9-7-16(8-10-19)21(26)24-18-6-4-5-17(14-18)22(27)25-20-13-15(2)11-12-23-20/h4-14H,3H2,1-2H3,(H,24,26)(H,23,25,27)