2-ethanoyl-N'-(4-ethoxyphenyl)-N-naphthalen-1-yl-butanediamide

Systemtic Name: 2-ethanoyl-N'-(4-ethoxyphenyl)-N-naphthalen-1-yl-butanediamide Openeye Name: 2-acetyl-N'-(4-ethoxyphenyl)-N-(1-naphthyl)butanediamide CAS Name: 2-acetyl-N'-(4-ethoxyphenyl)-N-(1-naphthalenyl)butanediamide IUPAC Name: 2-acetyl-N'-(4-ethoxyphenyl)-N-naphthalen-1-ylbutanediamide Traditional Name: 2-acetyl-N-(1-naphthyl)-N'-p-phenetyl-succinamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O4/c1-3-30-19-13-11-18(12-14-19)25-23(28)15-21(16(2)27)24(29)26-22-10-6-8-17-7-4-5-9-20(17)22/h4-14,21H,3,15H2,1-2H3,(H,25,28)(H,26,29)