N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylamino)-N-propyl-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylamino)-N-propyl-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylamino)-N-propyl-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylamino)-N-propylbenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylamino)-N-propylbenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(dimethylamino)-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-12-23(21(24)16-8-7-9-17(13-16)22(2)3)14-18-15-25-19-10-5-6-11-20(19)26-18/h5-11,13,18H,4,12,14-15H2,1-3H3/t18-/m0/s1