4-(2-ethoxyphenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butyramide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C21H24N4O5/c1-2-29-17-6-3-4-7-18(17)30-11-5-8-19(26)22-13-20(27)23-14-9-10-15-16(12-14)25-21(28)24-15/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,22,26)(H,23,27)(H2,24,25,28)