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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

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