N-(4-phenylmethoxyphenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-propionamido-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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