4-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17-9-11-20(12-10-17)26-16-4-8-21(25)23-15-13-19-6-2-5-18-7-3-14-24-22(18)19/h2-3,5-7,9-12,14H,4,8,13,15-16H2,1H3,(H,23,25)