1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-phenyl-urea Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-25-16-11-10-14(12-17(16)26-4-2)13-18(23)21-22-19(24)20-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,24)