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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-piperonyl-propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(21-13-4-6-15(23-2)14(19)8-13)18(22)20-9-12-3-5-16-17(7-12)25-10-24-16/h3-8,11,21H,9-10H2,1-2H3,(H,20,22)/t11-/m1/s1