4-[4-[(2-ethoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(2-ethoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(2-ethoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(2-ethoxy-5-methylanilino)-oxomethyl]amino]phenyl]-N-(2-methoxy-6-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-ethoxy-5-methylphenyl)carbamoylamino]phenyl]-N-(2-methoxy-6-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(2-ethoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(2-methoxy-6-methyl-phenyl)piperazine-1-carboxamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4OC)C

InChI

InChI=1S/C29H35N5O4/c1-5-38-25-14-9-20(2)19-24(25)31-28(35)30-22-10-12-23(13-11-22)33-15-17-34(18-16-33)29(36)32-27-21(3)7-6-8-26(27)37-4/h6-14,19H,5,15-18H2,1-4H3,(H,32,36)(H2,30,31,35)