[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-4-24-18-12-8-9-13-19(18)25(22(24)28)15-14-20(26)29-16(2)21(27)23(3)17-10-6-5-7-11-17/h5-13,16H,4,14-15H2,1-3H3