(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-17(24(27)26-20-9-12-22-23(15-20)29-14-13-28-22)25-19-7-10-21(11-8-19)30-16-18-5-3-2-4-6-18/h2-12,15,17,25H,13-14,16H2,1H3,(H,26,27)/t17-/m1/s1