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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-piperonyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13(23(2)11-15-9-16(21)5-7-17(15)25-3)20(24)22-10-14-4-6-18-19(8-14)27-12-26-18/h4-9,13H,10-12H2,1-3H3,(H,22,24)/t13-/m1/s1