3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C[C@@H](C1=CC=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O3/c1-23(2)15-18(17-6-4-3-5-7-17)22-21(24)11-9-16-8-10-19-20(14-16)26-13-12-25-19/h3-8,10,14,18H,9,11-13,15H2,1-2H3,(H,22,24)/t18-/m0/s1