N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-16-11-22(12-17(2)24(16)31-15-20-7-6-10-26-14-20)25(30)27-18(3)21-8-5-9-23(13-21)28-19(4)29/h5-14,18H,15H2,1-4H3,(H,27,30)(H,28,29)