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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-23(14-16-13-17(21)8-9-18(16)26-2)20(25)10-11-22-19(24)12-15-6-4-3-5-7-15/h3-9,13H,10-12,14H2,1-2H3,(H,22,24)