N-(4-aminocarbonylphenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-carbamoylphenyl)benzamide CAS Name: N-(4-carbamoylphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-carbamoylphenyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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