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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-17(24(27)25-16-18-7-5-4-6-8-18)26-19-9-14-22(29-3)23(15-19)30-21-12-10-20(28-2)11-13-21/h4-15,17,26H,16H2,1-3H3,(H,25,27)/t17-/m1/s1