N-(3-hydroxyphenyl)-4-(2-phenylbutanoylamino)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-(2-phenylbutanoylamino)benzamide Openeye Name: N-(3-hydroxyphenyl)-4-(2-phenylbutanoylamino)benzamide CAS Name: N-(3-hydroxyphenyl)-4-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-(2-phenylbutanoylamino)benzamide Traditional Name: N-(3-hydroxyphenyl)-4-(2-phenylbutanoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C23H22N2O3/c1-2-21(16-7-4-3-5-8-16)23(28)24-18-13-11-17(12-14-18)22(27)25-19-9-6-10-20(26)15-19/h3-15,21,26H,2H2,1H3,(H,24,28)(H,25,27)