N-[(2,4-dimethylphenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-16(15(2)12-14)13-21-19(24)10-11-23-18-7-5-4-6-17(18)22(3)20(23)25/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)