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

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

Systemtic Name:1-[1-butyl-4-(2-methoxy-5-phenylmethoxy-phenyl)-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
Openeye Name:1-[4-(5-benzyloxy-2-methoxy-phenyl)-1-butyl-2-oxo-3-pyridyl]-3-(2,6-diisopropylphenyl)urea
CAS Name:1-[1-butyl-4-(2-methoxy-5-phenylmethoxyphenyl)-2-oxo-3-pyridinyl]-3-[2,6-di(propan-2-yl)phenyl]urea
IUPAC Name:1-[1-butyl-4-(2-methoxy-5-phenylmethoxyphenyl)-2-oxopyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
Traditional Name:1-[4-(5-benzoxy-2-methoxy-phenyl)-1-butyl-2-keto-3-pyridyl]-3-(2,6-diisopropylphenyl)urea
Formula: C36H43N3O4
MolecularWeight: 581.74432
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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)OCC4=CC=CC=C4)OC


Isomeric SMILES

CCCCN1C=CC(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C36H43N3O4/c1-7-8-20-39-21-19-30(31-22-27(17-18-32(31)42-6)43-23-26-13-10-9-11-14-26)34(35(39)40)38-36(41)37-33-28(24(2)3)15-12-16-29(33)25(4)5/h9-19,21-22,24-25H,7-8,20,23H2,1-6H3,(H2,37,38,41)


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