N-[3-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]phenyl]acetamide CAS Name: N-[3-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]phenyl]acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC(=CC=C2)NC(=O)C)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC(=CC=C2)NC(=O)C)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C27H26N2O2/c1-17-11-14-24(22-8-5-9-23(15-22)29-20(4)30)19(3)25(17)16-31-26-10-6-7-21-13-12-18(2)28-27(21)26/h5-15H,16H2,1-4H3,(H,29,30)