4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-4-methyl-pyridin-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-4-methyl-pyridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]-4-methyl-2-pyridyl]benzamide CAS Name: 4-methoxy-N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-2-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]-4-methylpyridin-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-methyl-5-(p-anisoylamino)-2-pyridyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-14-12-20(25-22(27)16-6-10-18(29-3)11-7-16)23-13-19(14)24-21(26)15-4-8-17(28-2)9-5-15/h4-13H,1-3H3,(H,24,26)(H,23,25,27)