1-cyclohexyl-3-(4-ethoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea

Systemtic Name: 1-cyclohexyl-3-(4-ethoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Openeye Name: 1-cyclohexyl-3-(4-ethoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea CAS Name: 1-cyclohexyl-3-(4-ethoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea IUPAC Name: 1-cyclohexyl-3-(4-ethoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Traditional Name: 1-cyclohexyl-3-p-phenetyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(C2CCCCC2)C3=NCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(C2CCCCC2)C3=NCCCCC3

InChI

InChI=1S/C21H31N3O2/c1-2-26-19-14-12-17(13-15-19)23-21(25)24(18-9-5-3-6-10-18)20-11-7-4-8-16-22-20/h12-15,18H,2-11,16H2,1H3,(H,23,25)