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5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide

5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide

Systemtic Name:5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide
Openeye Name:5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]pyridine-3-carboxamide
CAS Name:5-[[(5-tert-butyl-2-methoxyphenyl)-oxomethyl]amino]-2-methyl-N-[4-(2-pyridinylmethoxy)phenyl]-3-pyridinecarboxamide
IUPAC Name:5-[(5-tert-butyl-2-methoxybenzoyl)amino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide
Traditional Name:5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]nicotinamide
Formula: C31H32N4O4
MolecularWeight: 524.61018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=N3)NC(=O)C4=C(C=CC(=C4)C(C)(C)C)OC


Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=N3)NC(=O)C4=C(C=CC(=C4)C(C)(C)C)OC


InChI

InChI=1S/C31H32N4O4/c1-20-26(29(36)34-22-10-12-25(13-11-22)39-19-23-8-6-7-15-32-23)17-24(18-33-20)35-30(37)27-16-21(31(2,3)4)9-14-28(27)38-5/h6-18H,19H2,1-5H3,(H,34,36)(H,35,37)


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