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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-phenoxyethyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-12-13-25-17-7-2-1-3-8-17)11-10-16-14-15-6-4-5-9-18(15)22-20(16)24/h1-9,16H,10-14H2,(H,21,23)(H,22,24)