N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-ethoxyphenyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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