1-[2-(3-methylphenoxy)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(3-methylphenoxy)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C22H28N2O2/c1-16(2)23-22(25)20-9-5-11-21-19(20)10-6-12-24(21)13-14-26-18-8-4-7-17(3)15-18/h4-5,7-9,11,15-16H,6,10,12-14H2,1-3H3,(H,23,25)