N-(2-methoxyethyl)-2-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-27-11-10-20-18(23)12-14-2-6-16(7-3-14)21-19(24)13-15-4-8-17(9-5-15)22(25)26/h2-9H,10-13H2,1H3,(H,20,23)(H,21,24)