(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O4/c1-17(25-20-9-12-22-23(15-20)29-14-13-28-22)24(27)26-19-7-10-21(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