ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate

Systemtic Name: ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate Openeye Name: ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate CAS Name: 4-[[(1,2-dihydroacenaphthylen-5-ylamino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate Traditional Name: 4-(acenaphthen-5-ylcarbamoylamino)benzoic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O3/c1-2-27-21(25)16-8-11-17(12-9-16)23-22(26)24-19-13-10-15-7-6-14-4-3-5-18(19)20(14)15/h3-5,8-13H,2,6-7H2,1H3,(H2,23,24,26)