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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-p-phenetyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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