2-[(3-ethanoylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-11(21)12-4-3-5-13(8-12)18-10-17(22)19-15-7-6-14(20(23)24)9-16(15)25-2/h3-9,18H,10H2,1-2H3,(H,19,22)