5-tert-butyl-N-[5-[4-[(3,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-6-methyl-pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-tert-butyl-N-[5-[4-[(3,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-6-methyl-pyridin-3-yl]-2-methoxy-benzamide Openeye Name: 5-tert-butyl-N-[5-[4-[(3,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-6-methyl-3-pyridyl]-2-methoxy-benzamide CAS Name: 5-tert-butyl-N-[5-[4-[[(3,5-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-6-methyl-3-pyridinyl]-2-methoxybenzamide IUPAC Name: 5-tert-butyl-N-[5-[4-[(3,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-6-methylpyridin-3-yl]-2-methoxybenzamide Traditional Name: 5-tert-butyl-N-[5-[4-[(3,5-dimethoxybenzyl)carbamoyl]phenyl]-6-methyl-3-pyridyl]-2-methoxy-benzamide Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC(=C3)OC)OC)NC(=O)C4=C(C=CC(=C4)C(C)(C)C)OC

Isomeric SMILES

CC1=NC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC(=C3)OC)OC)NC(=O)C4=C(C=CC(=C4)C(C)(C)C)OC

InChI

InChI=1S/C34H37N3O5/c1-21-29(17-26(20-35-21)37-33(39)30-16-25(34(2,3)4)12-13-31(30)42-7)23-8-10-24(11-9-23)32(38)36-19-22-14-27(40-5)18-28(15-22)41-6/h8-18,20H,19H2,1-7H3,(H,36,38)(H,37,39)