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

Systemtic Name: 2-[(3-bromophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-bromophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-bromobenzyl)-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2/c1-15-6-4-9-19(16(15)2)22-20(24)14-23(10-11-25-3)13-17-7-5-8-18(21)12-17/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,24)