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

Systemtic Name: N-(2-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N-o-phenetyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-29-22-14-7-6-13-21(22)26-24(28)19-11-8-12-20(17-19)25-23(27)16-15-18-9-4-3-5-10-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28)