4-phenylmethoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-benzyloxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-phenylmethoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-benzoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-25(27-17-15-21-9-4-8-20-10-5-16-26-24(20)21)22-11-13-23(14-12-22)29-18-19-6-2-1-3-7-19/h1-14,16H,15,17-18H2,(H,27,28)