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

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

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