N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C22H18N2O4/c23-20(25)13-27-17-6-3-5-16(11-17)24-21(26)10-15-12-28-19-9-8-14-4-1-2-7-18(14)22(15)19/h1-9,11-12H,10,13H2,(H2,23,25)(H,24,26)