4-[(4-aminocarbonylphenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-aminocarbonylphenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-carbamoylphenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-carbamoylphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-carbamoylphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-carbamoylphenoxy)methyl]-N-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)N

InChI

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