1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-urea

Systemtic Name: 1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-urea Openeye Name: 1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-phenylurea IUPAC Name: 1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-phenylurea Traditional Name: 1-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-urea Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-14(2)19(22-20(23)21-16-7-4-3-5-8-16)15-9-10-17-18(13-15)25-12-6-11-24-17/h3-5,7-10,13-14,19H,6,11-12H2,1-2H3,(H2,21,22,23)/t19-/m1/s1