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4-(4-methoxyphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butanamide
4-(4-methoxyphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butanamide
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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)OC
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H24N2O5/c1-15(16-6-4-7-17(14-16)22(24)25)21(2)20(23)8-5-13-27-19-11-9-18(26-3)10-12-19/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3/t15-/m1/s1
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