2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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