N-[2-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O5/c1-12-16(3-2-4-17(12)21-19(24)13-5-6-13)20-18(23)11-27-15-9-7-14(8-10-15)22(25)26/h2-4,7-10,13H,5-6,11H2,1H3,(H,20,23)(H,21,24)