(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-4-30-23-15-12-21(16-24(23)29-3)26-18(2)25(28)27-20-10-13-22(14-11-20)31-17-19-8-6-5-7-9-19/h5-16,18,26H,4,17H2,1-3H3,(H,27,28)/t18-/m1/s1