2-[(4-ethanoyl-2-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

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