N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-p-phenetyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O3/c1-3-20(24)23(17-9-11-18(12-10-17)26-4-2)14-16-13-15-7-5-6-8-19(15)22-21(16)25/h5-13H,3-4,14H2,1-2H3,(H,22,25)