N-[3-[2-[methyl-[(3-nitrophenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[methyl-[(3-nitrophenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[methyl-[(3-nitrophenyl)methyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[methyl-[(3-nitrophenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[methyl-[(3-nitrophenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[methyl-(3-nitrobenzyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O5/c1-22(12-14-4-2-6-17(10-14)23(26)27)19(24)13-28-18-7-3-5-16(11-18)21-20(25)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,25)