N-(4-bromanyl-2-methyl-phenyl)-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(2-methoxyethyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-methoxyethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(2-methoxyethyl)amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[benzyl(2-methoxyethyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-15-12-17(20)8-9-18(15)21-19(23)14-22(10-11-24-2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)