2-[(4-aminocarbonylphenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-aminocarbonylphenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide CAS Name: 2-[(4-carbamoylphenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide Traditional Name: N-benzyl-2-(4-carbamoylbenzyl)oxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O3/c23-21(25)18-12-10-17(11-13-18)15-27-20-9-5-4-8-19(20)22(26)24-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,25)(H,24,26)