N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide CAS Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]-2-p-cumenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H21N3O2/c1-12(2)15-6-3-13(4-7-15)10-18(23)20-11-14-5-8-16-17(9-14)22-19(24)21-16/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H2,21,22,24)