3-methoxy-N-methyl-4-(3-methylbutoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-methyl-4-(3-methylbutoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-methoxy-N-methyl-4-(3-methylbutoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-(3-methylbutoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-15(2)11-12-29-20-10-9-18(14-21(20)28-5)22(25)23(4)16(3)17-7-6-8-19(13-17)24(26)27/h6-10,13-16H,11-12H2,1-5H3/t16-/m0/s1