2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(15-5-3-2-4-6-15)12-21-20(24)13-25-17-8-9-18-16(11-17)7-10-19(23)22-18/h2-6,8-9,11,14H,7,10,12-13H2,1H3,(H,21,24)(H,22,23)/t14-/m1/s1