2-(3-chloranylphenoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-7-3-8-17(13-16)26-14-19(24)22-11-10-20(25)23-12-4-6-15-5-1-2-9-18(15)23/h1-3,5,7-9,13H,4,6,10-12,14H2,(H,22,24)