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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-30-24-17-22(12-13-23(24)31-18-19-7-3-2-4-8-19)26(29)28-16-14-21-10-5-9-20-11-6-15-27-25(20)21/h2-13,15,17H,14,16,18H2,1H3,(H,28,29)