6-[2-[[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbamoyl]phenoxy]hexyl ethanoate

Systemtic Name: 6-[2-[[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbamoyl]phenoxy]hexyl ethanoate Openeye Name: 6-[2-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamoyl]phenoxy]hexyl acetate CAS Name: acetic acid 6-[2-[oxo-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]anilino]methyl]phenoxy]hexyl ester IUPAC Name: 6-[2-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamoyl]phenoxy]hexyl acetate Traditional Name: acetic acid 6-[2-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamoyl]phenoxy]hexyl ester Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C32H36N2O5/c1-24(35)38-22-10-2-3-11-23-39-30-16-7-5-14-28(30)31(36)33-27-19-17-26(18-20-27)32(37)34-21-9-8-13-25-12-4-6-15-29(25)34/h4-7,12,14-20H,2-3,8-11,13,21-23H2,1H3,(H,33,36)