N-[4-[1-[2-(2-nitrophenyl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(2-nitrophenyl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(2-nitrophenyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(2-nitrophenyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(2-nitrophenyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(2-nitrophenyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13(14-8-10-17(11-9-14)22-20(25)15-6-7-15)21-19(24)12-16-4-2-3-5-18(16)23(26)27/h2-5,8-11,13,15H,6-7,12H2,1H3,(H,21,24)(H,22,25)