(2R)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O3/c1-15(20(23)22(3)17-7-5-4-6-8-17)21(2)14-16-9-10-18-19(13-16)25-12-11-24-18/h4-10,13,15H,11-12,14H2,1-3H3/t15-/m1/s1