1-[N-(2,2-dimethoxyethyl)-C-[(3,4-dimethoxyphenyl)methyl]carbonimidoyl]-3-phenyl-urea

Systemtic Name: 1-[N-(2,2-dimethoxyethyl)-C-[(3,4-dimethoxyphenyl)methyl]carbonimidoyl]-3-phenyl-urea Openeye Name: 1-[N-(2,2-dimethoxyethyl)-C-[(3,4-dimethoxyphenyl)methyl]carbonimidoyl]-3-phenyl-urea CAS Name: 1-[1-(2,2-dimethoxyethylimino)-2-(3,4-dimethoxyphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[N-(2,2-dimethoxyethyl)-C-[(3,4-dimethoxyphenyl)methyl]carbonimidoyl]-3-phenylurea Traditional Name: 1-[N-(2,2-dimethoxyethyl)-C-veratryl-carbonimidoyl]-3-phenyl-urea Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NCC(OC)OC)NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=NCC(OC)OC)NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27N3O5/c1-26-17-11-10-15(12-18(17)27-2)13-19(22-14-20(28-3)29-4)24-21(25)23-16-8-6-5-7-9-16/h5-12,20H,13-14H2,1-4H3,(H2,22,23,24,25)