1-(2,3-dihydro-1H-inden-5-yl)-3-[(2R)-4-phenylbutan-2-yl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2R)-4-phenylbutan-2-yl]urea Openeye Name: 1-indan-5-yl-3-[(1R)-1-methyl-3-phenyl-propyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2R)-4-phenylbutan-2-yl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2R)-4-phenylbutan-2-yl]urea Traditional Name: 1-indan-5-yl-3-[(1R)-1-methyl-3-phenyl-propyl]urea Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-15(10-11-16-6-3-2-4-7-16)21-20(23)22-19-13-12-17-8-5-9-18(17)14-19/h2-4,6-7,12-15H,5,8-11H2,1H3,(H2,21,22,23)/t15-/m1/s1