N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3,5-dimethoxy-benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H25N3O5/c1-19-14-23(37-29-21(17-30)10-7-13-31-29)11-12-24(19)32-28(33)22-15-25(34-2)27(26(16-22)35-3)36-18-20-8-5-4-6-9-20/h4-16H,18H2,1-3H3,(H,32,33)