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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N2O5/c1-15(18-6-4-7-19(14-18)23(26)27)22(3)21(25)8-5-13-28-20-11-9-17(10-12-20)16(2)24/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3/t15-/m1/s1