N,N-dimethyl-3-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-21(2)19(24)12-9-14-7-10-15(11-8-14)20-18(23)13-27-17-6-4-3-5-16(17)22(25)26/h3-8,10-11H,9,12-13H2,1-2H3,(H,20,23)