2-(2-naphthalen-2-yloxyethanoylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(2-naphthyloxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H18N4O4/c26-19(23-15-6-8-17-18(10-15)25-21(28)24-17)11-22-20(27)12-29-16-7-5-13-3-1-2-4-14(13)9-16/h1-10H,11-12H2,(H,22,27)(H,23,26)(H2,24,25,28)