N-(4-aminocarbonylphenyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(phenoxymethyl)benzamide CAS Name: N-(4-carbamoylphenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(phenoxymethyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O3/c22-20(24)15-10-12-17(13-11-15)23-21(25)19-9-5-4-6-16(19)14-26-18-7-2-1-3-8-18/h1-13H,14H2,(H2,22,24)(H,23,25)