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

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methoxyphenyl)propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5/c1-16(24(27)26-17-6-5-7-21(14-17)29-3)25-18-8-13-22(30-4)23(15-18)31-20-11-9-19(28-2)10-12-20/h5-16,25H,1-4H3,(H,26,27)/t16-/m1/s1