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

Systemtic Name: N-[2-methyl-3-[2-(4-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(4-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(4-nitrophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-(4-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=C(C=C2)[N+](=O)[O-])NC(=O)C3CC3

Isomeric SMILES

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

InChI

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