N-methyl-N-(9-nitro-3-phenylmethoxy-benzo[b][1]benzoxepin-7-yl)ethanamide

Systemtic Name: N-methyl-N-(9-nitro-3-phenylmethoxy-benzo[b][1]benzoxepin-7-yl)ethanamide Openeye Name: N-(3-benzyloxy-9-nitro-benzo[b][1]benzoxepin-7-yl)-N-methyl-acetamide CAS Name: N-methyl-N-(9-nitro-3-phenylmethoxy-7-benzo[b][1]benzoxepinyl)acetamide IUPAC Name: N-methyl-N-(9-nitro-3-phenylmethoxybenzo[b][1]benzoxepin-7-yl)acetamide Traditional Name: N-(3-benzoxy-9-nitro-benzo[b][1]benzoxepin-7-yl)-N-methyl-acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=CC2=C1C=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC(=CC2=C1C=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-16(27)25(2)22-13-19(26(28)29)14-24-21(22)10-8-18-12-20(9-11-23(18)31-24)30-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3