N-(2-ethylphenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-4-17-7-5-6-8-21(17)26-24(27)16-25-18-9-14-22(29-3)23(15-18)30-20-12-10-19(28-2)11-13-20/h5-15,25H,4,16H2,1-3H3,(H,26,27)