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2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name:2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
Openeye Name:2-benzo[e]benzofuran-1-yl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name:2-(1-benzo[e]benzofuranyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC Name:2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
Traditional Name:2-benzo[e]benzofuran-1-yl-N-[3-(2-ketoazepan-1-yl)propyl]acetamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C23H26N2O3/c26-21(24-12-6-14-25-13-5-1-2-9-22(25)27)15-18-16-28-20-11-10-17-7-3-4-8-19(17)23(18)20/h3-4,7-8,10-11,16H,1-2,5-6,9,12-15H2,(H,24,26)


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