3,3-diphenyl-N-(2-quinolin-8-yloxyethyl)propanamide

Systemtic Name: 3,3-diphenyl-N-(2-quinolin-8-yloxyethyl)propanamide Openeye Name: 3,3-diphenyl-N-[2-(8-quinolyloxy)ethyl]propanamide CAS Name: 3,3-diphenyl-N-[2-(8-quinolinyloxy)ethyl]propanamide IUPAC Name: 3,3-diphenyl-N-(2-quinolin-8-yloxyethyl)propanamide Traditional Name: 3,3-diphenyl-N-[2-(8-quinolyloxy)ethyl]propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-25(19-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21)27-17-18-30-24-15-7-13-22-14-8-16-28-26(22)24/h1-16,23H,17-19H2,(H,27,29)