N-(4-acetamidophenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15-11-19(12-16(2)22(15)29-14-18-5-4-10-24-13-18)23(28)26-21-8-6-20(7-9-21)25-17(3)27/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)