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

Systemtic Name: 4-(4-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-p-phenetyl-butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-4-28-19-10-8-16(9-11-19)20(24)12-13-21(25)22(3)15(2)17-6-5-7-18(14-17)23(26)27/h5-11,14-15H,4,12-13H2,1-3H3/t15-/m1/s1