2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-(p-anisoylamino)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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