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

Systemtic Name: 1-(3H-inden-1-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(3H-inden-1-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(3H-inden-1-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(3H-inden-1-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(3H-inden-1-yl)-3-p-anisyl-urea Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-22-15-9-6-13(7-10-15)12-19-18(21)20-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-11H,8,12H2,1H3,(H2,19,20,21)