N-(2-ethoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(2-ethoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-o-phenetyl-3-(2-phenoxypropanoylamino)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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