N-[4-[(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-3-methyl-phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-3-methyl-phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methyl-phenyl]-2-hydroxy-acetamide CAS Name: N-[4-[(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]-3-methylphenyl]-2-hydroxyacetamide IUPAC Name: N-[4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-hydroxyacetamide Traditional Name: N-[4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methyl-phenyl]-2-hydroxy-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CO)C(=O)N2CCCCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO)C(=O)N2CCCCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-10-16(22-19(25)12-24)6-7-17(13)20(26)23-9-3-2-4-14-11-15(21)5-8-18(14)23/h5-8,10-11,24H,2-4,9,12H2,1H3,(H,22,25)