1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]urea Openeye Name: 1-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]urea Traditional Name: 1-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-indan-5-yl-urea Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H24N2O/c1-13-7-8-17(11-14(13)2)15(3)21-20(23)22-19-10-9-16-5-4-6-18(16)12-19/h7-12,15H,4-6H2,1-3H3,(H2,21,22,23)/t15-/m0/s1