N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C21H26N2O5/c1-13(2)12-28-18-10-9-16(11-19(18)27-5)15(4)22-21(24)17-8-6-7-14(3)20(17)23(25)26/h6-11,13,15H,12H2,1-5H3,(H,22,24)