4-methyl-N-(2-quinolin-8-yloxyethyl)benzamide

Systemtic Name: 4-methyl-N-(2-quinolin-8-yloxyethyl)benzamide Openeye Name: 4-methyl-N-[2-(8-quinolyloxy)ethyl]benzamide CAS Name: 4-methyl-N-[2-(8-quinolinyloxy)ethyl]benzamide IUPAC Name: 4-methyl-N-(2-quinolin-8-yloxyethyl)benzamide Traditional Name: 4-methyl-N-[2-(8-quinolyloxy)ethyl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-7-9-16(10-8-14)19(22)21-12-13-23-17-6-2-4-15-5-3-11-20-18(15)17/h2-11H,12-13H2,1H3,(H,21,22)