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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)propionamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10(18-12-4-2-11(17)3-5-12)16(20)19-13-6-7-14-15(8-13)22-9-21-14/h2-8,10,18H,9H2,1H3,(H,19,20)/t10-/m1/s1