N-[(4-aminocarbonylphenyl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-phenoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-phenoxy-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

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