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1-[1-butyl-4-(2-ethoxy-5-methoxy-phenyl)-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea

1-[1-butyl-4-(2-ethoxy-5-methoxy-phenyl)-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name:1-[1-butyl-4-(2-ethoxy-5-methoxy-phenyl)-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
Openeye Name:1-[1-butyl-4-(2-ethoxy-5-methoxy-phenyl)-2-oxo-3-pyridyl]-3-(2,6-diisopropylphenyl)urea
CAS Name:1-[1-butyl-4-(2-ethoxy-5-methoxyphenyl)-2-oxo-3-pyridinyl]-3-[2,6-di(propan-2-yl)phenyl]urea
IUPAC Name:1-[1-butyl-4-(2-ethoxy-5-methoxyphenyl)-2-oxopyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
Traditional Name:1-[1-butyl-4-(2-ethoxy-5-methoxy-phenyl)-2-keto-3-pyridyl]-3-(2,6-diisopropylphenyl)urea
Formula: C31H41N3O4
MolecularWeight: 519.67494
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)OC)OCC


Isomeric SMILES

CCCCN1C=CC(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)OC)OCC


InChI

InChI=1S/C31H41N3O4/c1-8-10-17-34-18-16-25(26-19-22(37-7)14-15-27(26)38-9-2)29(30(34)35)33-31(36)32-28-23(20(3)4)12-11-13-24(28)21(5)6/h11-16,18-21H,8-10,17H2,1-7H3,(H2,32,33,36)


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