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

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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