5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)C2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)C2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C19H21N3O2/c1-12-4-5-15(13(2)8-12)10-22(3)11-18(23)14-6-7-16-17(9-14)21-19(24)20-16/h4-9H,10-11H2,1-3H3,(H2,20,21,24)