N-ethyl-2-[(3-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-2-[(3-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-2-[(3-phenoxybenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-2-[(3-phenoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-2-[(3-phenoxybenzoyl)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-2-23-22(26)19-13-6-7-14-20(19)24-21(25)16-9-8-12-18(15-16)27-17-10-4-3-5-11-17/h3-15H,2H2,1H3,(H,23,26)(H,24,25)