2-[(5-bromanyl-2-methoxy-phenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O3/c1-15-6-5-7-19(16(15)2)23-21(25)14-24(10-11-26-3)13-17-12-18(22)8-9-20(17)27-4/h5-9,12H,10-11,13-14H2,1-4H3,(H,23,25)