N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]acetamide CAS Name: N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-N-phenylmethoxyacetamide IUPAC Name: N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)ethyl]acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-18(27)26(30-16-20-7-3-2-4-8-20)14-13-19-11-12-24-23(15-19)25(28)22-10-6-5-9-21(22)17-29-24/h2-12,15H,13-14,16-17H2,1H3