2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H22ClN3O2/c1-13-8-9-17(14(2)10-13)21-19(25)22-18(24)12-23(3)11-15-6-4-5-7-16(15)20/h4-10H,11-12H2,1-3H3,(H2,21,22,24,25)