2-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]-N-phenethyl-benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5/c32-27(18-35-20-13-14-22-21-10-6-11-23(21)29(34)36-26(22)17-20)31-25-12-5-4-9-24(25)28(33)30-16-15-19-7-2-1-3-8-19/h1-5,7-9,12-14,17H,6,10-11,15-16,18H2,(H,30,33)(H,31,32)