4-(3-acetamidopyridin-2-yl)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14(26)24-18-5-4-12-23-21(18)15-6-8-16(9-7-15)22(27)25-17-10-11-19(28-2)20(13-17)29-3/h4-13H,1-3H3,(H,24,26)(H,25,27)