1-[3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-3-isopropyl-urea CAS Name: 1-[3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-3-isopropyl-urea Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)OC

InChI

InChI=1S/C21H26N4O5/c1-5-30-17-10-9-15(12-18(17)29-4)20(27)25-24-19(26)14-7-6-8-16(11-14)23-21(28)22-13(2)3/h6-13H,5H2,1-4H3,(H,24,26)(H,25,27)(H2,22,23,28)