1-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-3-phenylurea Traditional Name: 1-phenyl-3-[4-[(veratroylamino)carbamoyl]phenyl]urea Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N4O5/c1-31-19-13-10-16(14-20(19)32-2)22(29)27-26-21(28)15-8-11-18(12-9-15)25-23(30)24-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,26,28)(H,27,29)(H2,24,25,30)