N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H26N4O3/c1-5-21-13-8-6-7-9-14(13)22(17(21)25)11-10-15(23)19-12-16(24)20-18(2,3)4/h6-9H,5,10-12H2,1-4H3,(H,19,23)(H,20,24)