2-[(2-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-(o-anisoylamino)-N-(3-pyridyl)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-26-18-11-5-3-9-16(18)20(25)23-17-10-4-2-8-15(17)19(24)22-14-7-6-12-21-13-14/h2-13H,1H3,(H,22,24)(H,23,25)