2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-3-18(20(23)21-16-10-12-17(24-2)13-11-16)22-14-6-8-15-7-4-5-9-19(15)22/h4-5,7,9-13,18H,3,6,8,14H2,1-2H3,(H,21,23)