3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1,1-diphenyl-urea

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1,1-diphenyl-urea Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1,1-diphenyl-urea CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-1,1-diphenylurea IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1,1-diphenylurea Traditional Name: 3-(homoveratroylamino)-1,1-diphenyl-urea Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-20-14-13-17(15-21(20)30-2)16-22(27)24-25-23(28)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)