3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-28-21-13-18(10-11-20(21)29-14-15(2)3)22(25)23(5)16(4)17-8-7-9-19(12-17)24(26)27/h7-13,15-16H,6,14H2,1-5H3