N-[3-[[8-(dimethylamino)-5,6-dihydronaphthalen-2-yl]oxy]propyl]-2-methanoyl-benzamide

Systemtic Name: N-[3-[[8-(dimethylamino)-5,6-dihydronaphthalen-2-yl]oxy]propyl]-2-methanoyl-benzamide Openeye Name: N-[3-[[8-(dimethylamino)-5,6-dihydronaphthalen-2-yl]oxy]propyl]-2-formyl-benzamide CAS Name: N-[3-[[8-(dimethylamino)-5,6-dihydronaphthalen-2-yl]oxy]propyl]-2-formylbenzamide IUPAC Name: N-[3-[[8-(dimethylamino)-5,6-dihydronaphthalen-2-yl]oxy]propyl]-2-formylbenzamide Traditional Name: N-[3-[[8-(dimethylamino)-5,6-dihydronaphthalen-2-yl]oxy]propyl]-2-formyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CCCC2=C1C=C(C=C2)OCCCNC(=O)C3=CC=CC=C3C=O

Isomeric SMILES

CN(C)C1=CCCC2=C1C=C(C=C2)OCCCNC(=O)C3=CC=CC=C3C=O

InChI

InChI=1S/C23H26N2O3/c1-25(2)22-10-5-8-17-11-12-19(15-21(17)22)28-14-6-13-24-23(27)20-9-4-3-7-18(20)16-26/h3-4,7,9-12,15-16H,5-6,8,13-14H2,1-2H3,(H,24,27)