1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-ethoxyphenyl)urea Openeye Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-ethoxyphenyl)urea CAS Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-ethoxyphenyl)urea IUPAC Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-ethoxyphenyl)urea Traditional Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-o-phenetyl-urea Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H29N3O2/c1-2-28-22-9-4-3-8-21(22)25-23(27)24-19-11-10-17-12-14-26(20-6-5-7-20)15-13-18(17)16-19/h3-4,8-11,16,20H,2,5-7,12-15H2,1H3,(H2,24,25,27)