N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(phenoxymethyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c24-21-13-7-6-12-20(21)23(28)26-15-14-25-22(27)19-11-5-4-8-17(19)16-29-18-9-2-1-3-10-18/h1-13H,14-16H2,(H,25,27)(H,26,28)