(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(2-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-N-(2-nitrobenzyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-16(2)15-29-20-11-9-17(13-21(20)28-4)10-12-22(25)23(3)14-18-7-5-6-8-19(18)24(26)27/h5-13,16H,14-15H2,1-4H3/b12-10+