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

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]urea Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)19(23-20(24)22-16-7-5-15(21)6-8-16)14-4-9-17-18(12-14)26-11-3-10-25-17/h4-9,12-13,19H,3,10-11H2,1-2H3,(H2,22,23,24)