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

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylanilino)propanamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylanilino)propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylanilino)propanamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylanilino)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16(23(26)25-20-11-12-21-22(15-20)28-14-13-27-21)24-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15-16,24H,13-14H2,1H3,(H,25,26)/t16-/m0/s1