N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-o-phenetyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H26N2O2/c1-4-25-20-10-6-5-9-18(20)22-21(24)16(3)23-13-7-8-17-14-15(2)11-12-19(17)23/h5-6,9-12,14,16H,4,7-8,13H2,1-3H3,(H,22,24)