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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(21(2)10-13-4-3-5-14(19)8-13)18(22)20-15-6-7-16-17(9-15)24-11-23-16/h3-9,12H,10-11H2,1-2H3,(H,20,22)/t12-/m1/s1