N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(dimethylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H20N2O3/c1-12(13-7-8-16-17(10-13)23-11-22-16)19-18(21)14-5-4-6-15(9-14)20(2)3/h4-10,12H,11H2,1-3H3,(H,19,21)/t12-/m0/s1