3-[(4-methoxyphenyl)-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)acetyl]anilino)propionamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-13-3-8-17(16(11-13)22(25)26)28-12-19(24)21(10-9-18(20)23)14-4-6-15(27-2)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H2,20,23)