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

Systemtic Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-methyl-1-(1-phenylethyl)urea Openeye Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-methyl-1-(1-phenylethyl)urea CAS Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-methyl-1-(1-phenylethyl)urea IUPAC Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-methyl-1-(1-phenylethyl)urea Traditional Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-methyl-1-(1-phenylethyl)urea Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(2)22(19-11-12-20-21(15-19)28-14-8-13-27-20)24-23(26)25(4)17(3)18-9-6-5-7-10-18/h5-7,9-12,15-17,22H,8,13-14H2,1-4H3,(H,24,26)