N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethoxyphenyl)oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-p-phenetyl-oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C21H23N3O4/c1-3-28-18-10-8-16(9-11-18)22-20(26)21(27)23-17-7-6-15-5-4-12-24(14(2)25)19(15)13-17/h6-11,13H,3-5,12H2,1-2H3,(H,22,26)(H,23,27)