N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O4/c1-21-19(26)13-28-15-7-5-6-14(12-15)22-18(25)10-11-24-17-9-4-3-8-16(17)23(2)20(24)27/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)