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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloroanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloroanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloroanilino)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-piperonyl-propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(20-14-5-3-13(18)4-6-14)17(21)19-9-12-2-7-15-16(8-12)23-10-22-15/h2-8,11,20H,9-10H2,1H3,(H,19,21)/t11-/m1/s1