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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyanilino)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-15(22(25)24-16-11-12-20-21(13-16)27-14-26-20)23-18-9-5-6-10-19(18)28-17-7-3-2-4-8-17/h2-13,15,23H,14H2,1H3,(H,24,25)/t15-/m1/s1