N,N-dimethyl-2-[[1-(4-nitrophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[[1-(4-nitrophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]ethanamide Openeye Name: N,N-dimethyl-2-[[1-(4-nitrobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetamide CAS Name: N,N-dimethyl-2-[[1-[(4-nitrophenyl)-oxomethyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetamide IUPAC Name: N,N-dimethyl-2-[[1-(4-nitrobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetamide Traditional Name: N,N-dimethyl-2-[[1-(4-nitrobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]oxy]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-22(2)20(25)14-29-19-8-5-13-23(18-7-4-3-6-17(18)19)21(26)15-9-11-16(12-10-15)24(27)28/h3-4,6-7,9-12,19H,5,8,13-14H2,1-2H3