2-[2-chloranyl-6-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenoxy]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-11-14(10-15(21)19(17)27-12-18(22)24)20(25)23-9-5-4-7-13-6-2-3-8-16(13)23/h2-3,6,8,10-11H,4-5,7,9,12H2,1H3,(H2,22,24)