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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-4-yl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(4-pyridyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-pyridin-4-ylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide Traditional Name: 2-(p-anisoylamino)-N-(4-pyridyl)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=NC=C3

InChI

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