ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)benzoate

Systemtic Name: ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)benzoate Openeye Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)benzoate CAS Name: 2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)benzoate Traditional Name: 2-(acenaphthene-5-carbonylamino)benzoic acid ethyl ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H19NO3/c1-2-26-22(25)18-7-3-4-9-19(18)23-21(24)17-13-12-15-11-10-14-6-5-8-16(17)20(14)15/h3-9,12-13H,2,10-11H2,1H3,(H,23,24)