2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(20-12-14-23-17-9-2-1-3-10-17)15-21-13-6-8-16-7-4-5-11-18(16)21/h1-5,7,9-11H,6,8,12-15H2,(H,20,22)