3-methoxy-4-phenylmethoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-quinolin-3-yl-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(3-quinolyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(3-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-quinolin-3-ylbenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(3-quinolyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-23-14-19(11-12-22(23)29-16-17-7-3-2-4-8-17)24(27)26-20-13-18-9-5-6-10-21(18)25-15-20/h2-15H,16H2,1H3,(H,26,27)