N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-14-8-7-11-17(15(14)2)20-19(24)21-18(23)13-22(3)12-16-9-5-4-6-10-16/h4-11H,12-13H2,1-3H3,(H2,20,21,23,24)