N-[3-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2,4-dimethyl-6-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-dimethyl-6-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C19H21N3O5/c1-4-17(23)20-14-6-5-7-15(10-14)21-18(24)11-27-19-13(3)8-12(2)9-16(19)22(25)26/h5-10H,4,11H2,1-3H3,(H,20,23)(H,21,24)