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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(C)C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-17(2)22-8-6-7-9-23(22)28-26(29)18(3)27-19-10-15-24(31-5)25(16-19)32-21-13-11-20(30-4)12-14-21/h6-18,27H,1-5H3,(H,28,29)/t18-/m1/s1