2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-28-19-12-11-15(24(26)27)13-18(19)22-14-21(25)23-17-9-5-6-10-20(17)29-16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,23,25)