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

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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