(Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-isopentyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-isoamoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-15(2)11-12-30-20-9-7-18(8-10-20)24-22(27)21(23-16(3)26)14-17-5-4-6-19(13-17)25(28)29/h4-10,13-15H,11-12H2,1-3H3,(H,23,26)(H,24,27)/b21-14-