1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylcarbamoylamino)urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylcarbamoylamino)urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylcarbamoylamino)urea Traditional Name: 1-homoveratryl-3-(phenylcarbamoylamino)urea Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NNC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N4O4/c1-25-15-9-8-13(12-16(15)26-2)10-11-19-17(23)21-22-18(24)20-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,19,21,23)(H2,20,22,24)