(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-2-(4-phenoxyanilino)-N-piperonyl-propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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