N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C21H24BrNO3/c1-13-5-6-17(11-14(13)2)19(24)8-10-21(25)23-15(3)16-7-9-20(26-4)18(22)12-16/h5-7,9,11-12,15H,8,10H2,1-4H3,(H,23,25)/t15-/m1/s1