N-(3-acetamido-4-methoxy-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-nitrophenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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