3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-ethyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-2-21-20(25)16-8-5-10-17(13-16)22-19(24)14-23-12-6-9-15-7-3-4-11-18(15)23/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3,(H,21,25)(H,22,24)