N-[(1R)-1-(4-bromophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO2/c1-13-4-5-17(12-14(13)2)19(23)10-11-20(24)22-15(3)16-6-8-18(21)9-7-16/h4-9,12,15H,10-11H2,1-3H3,(H,22,24)/t15-/m1/s1