4-(3-acetamidopyridin-2-yl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(4-methoxyphenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3/c1-14(25)23-19-4-3-13-22-20(19)15-5-7-16(8-6-15)21(26)24-17-9-11-18(27-2)12-10-17/h3-13H,1-2H3,(H,23,25)(H,24,26)