1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea Traditional Name: 1-(3H-inden-1-yl)-3-veratryl-urea Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3/c1-23-17-10-7-13(11-18(17)24-2)12-20-19(22)21-16-9-8-14-5-3-4-6-15(14)16/h3-7,9-11H,8,12H2,1-2H3,(H2,20,21,22)