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

Systemtic Name: N-[2-methyl-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O5/c1-12-15(6-5-7-16(12)22-20(25)14-10-11-14)21-19(24)13(2)28-18-9-4-3-8-17(18)23(26)27/h3-9,13-14H,10-11H2,1-2H3,(H,21,24)(H,22,25)