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

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(o-anisoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-19-11-5-3-9-17(19)21(26)24-18-10-4-2-8-16(18)20(25)23-14-15-7-6-12-22-13-15/h2-13H,14H2,1H3,(H,23,25)(H,24,26)