N-(4-ethoxyphenyl)-4-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-phenoxypropanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-phenoxypropanoylamino)benzamide Traditional Name: 4-(2-phenoxypropanoylamino)-N-p-phenetyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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