(2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-p-anisyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-18(24(27)25-16-19-8-12-22(28-2)13-9-19)26-21-10-14-23(15-11-21)29-17-20-6-4-3-5-7-20/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)/t18-/m1/s1