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

Systemtic Name: N,N-dimethyl-3-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[3-[[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(=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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