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

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-p-phenetyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-3-28-19-12-10-18(11-13-19)25-22(27)17-8-6-16(7-9-17)21-20(24-15(2)26)5-4-14-23-21/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)