N-methyl-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-methyl-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-3-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-methyl-3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-methyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-24-22(26)19-8-5-9-20(16-19)25-23(27)18-10-12-21(13-11-18)28-15-14-17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)