3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26N2O6/c1-15(2)11-12-30-20-8-5-16(13-21(20)29-4)6-10-22(25)23-18-14-17(24(26)27)7-9-19(18)28-3/h5-10,13-15H,11-12H2,1-4H3,(H,23,25)