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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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