3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenoxybutyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(23-14-6-7-15-27-19-9-2-1-3-10-19)13-12-18-16-17-8-4-5-11-20(17)24-22(18)26/h1-5,8-11,18H,6-7,12-16H2,(H,23,25)(H,24,26)