N-(3-acetamidophenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(3-pyridylmethoxy)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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