N-ethyl-3-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-phenoxybenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-3-[(4-phenoxybenzoyl)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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