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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-8-9-18(12-15(14)2)20(24)10-11-21(25)22(4)16(3)17-6-5-7-19(13-17)23(26)27/h5-9,12-13,16H,10-11H2,1-4H3/t16-/m1/s1