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

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H22BrN3O2/c1-13-7-6-10-17(14(13)2)21-19(25)22-18(24)12-23(3)11-15-8-4-5-9-16(15)20/h4-10H,11-12H2,1-3H3,(H2,21,22,24,25)