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

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(p-tolyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-16-5-7-18(8-6-16)26-24(27)17(2)25-19-9-14-22(29-4)23(15-19)30-21-12-10-20(28-3)11-13-21/h5-15,17,25H,1-4H3,(H,26,27)/t17-/m1/s1