N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenoxy-propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c1-11(26-13-5-3-2-4-6-13)17(24)19-10-16(23)20-12-7-8-14-15(9-12)22-18(25)21-14/h2-9,11H,10H2,1H3,(H,19,24)(H,20,23)(H2,21,22,25)