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

Systemtic Name: 1-[(3,4-diethoxyphenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(3,4-diethoxybenzoyl)amino]-3-phenyl-urea CAS Name: 1-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(3,4-diethoxybenzoyl)amino]-3-phenylurea Traditional Name: 1-[(3,4-diethoxybenzoyl)amino]-3-phenyl-urea Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21N3O4/c1-3-24-15-11-10-13(12-16(15)25-4-2)17(22)20-21-18(23)19-14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3,(H,20,22)(H2,19,21,23)