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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C20H22N4O3/c1-12-3-4-14(13(2)9-12)5-8-18(25)21-11-19(26)22-15-6-7-16-17(10-15)24-20(27)23-16/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,21,25)(H,22,26)(H2,23,24,27)