2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O3/c1-13(20(25)22-18-7-5-6-15(11-18)14(2)24)23(3)12-16-10-17(21)8-9-19(16)26-4/h5-11,13H,12H2,1-4H3,(H,22,25)