N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-furanyl)ethyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-3-methoxy-4-propoxy-benzamide Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)N(C)C)OC

InChI

InChI=1S/C19H26N2O4/c1-5-10-24-17-9-8-14(12-18(17)23-4)19(22)20-13-15(21(2)3)16-7-6-11-25-16/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,20,22)/t15-/m1/s1