(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzyloxyanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzoxyanilino)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-16(23(26)25-19-9-12-21-22(13-19)29-15-28-21)24-18-7-10-20(11-8-18)27-14-17-5-3-2-4-6-17/h2-13,16,24H,14-15H2,1H3,(H,25,26)/t16-/m1/s1