N-(2-methylquinolin-6-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(2-methyl-6-quinolyl)-2-(phenoxymethyl)benzamide CAS Name: N-(2-methyl-6-quinolinyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(2-methyl-6-quinolyl)-2-(phenoxymethyl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-11-12-18-15-20(13-14-23(18)25-17)26-24(27)22-10-6-5-7-19(22)16-28-21-8-3-2-4-9-21/h2-15H,16H2,1H3,(H,26,27)