N-[(4-aminocarbonylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(4-carbamoylbenzyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-18-11-7-16(8-12-18)14-28-20-4-2-1-3-19(20)22(27)25-13-15-5-9-17(10-6-15)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)