2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-p-cumenyl-propionamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-17(2)19-6-8-20(9-7-19)28-26(29)18(3)27-21-10-15-24(31-5)25(16-21)32-23-13-11-22(30-4)12-14-23/h6-18,27H,1-5H3,(H,28,29)