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

Systemtic Name: N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-phenoxyethyl)propanamide CAS Name: N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-phenoxyethyl)propanamide IUPAC Name: N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-methyl-N-(2-phenoxyethyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O3/c1-23(13-14-26-18-8-3-2-4-9-18)20(24)12-11-17-15-16-7-5-6-10-19(16)22-21(17)25/h2-10,17H,11-15H2,1H3,(H,22,25)/t17-/m0/s1