N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-keto-N-methyl-4-(p-tolyl)butyramide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H22BrNO3/c1-14-4-6-15(7-5-14)18(23)9-11-20(24)22(2)13-16-12-17(21)8-10-19(16)25-3/h4-8,10,12H,9,11,13H2,1-3H3