1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methylphenyl)urea Openeye Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(m-tolyl)urea CAS Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methylphenyl)urea Traditional Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(m-tolyl)urea Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@@H](C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O3/c1-12-4-3-5-15(10-12)20-18(21)19-13(2)14-6-7-16-17(11-14)23-9-8-22-16/h3-7,10-11,13H,8-9H2,1-2H3,(H2,19,20,21)/t13-/m0/s1