N-(3,3-diphenylpropyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(8-quinolyloxy)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

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