2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-23(19-11-3-2-4-12-19)15-8-14-22-21(25)17-24-16-7-10-18-9-5-6-13-20(18)24/h2-6,9,11-13H,7-8,10,14-17H2,1H3,(H,22,25)