N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(15-26-19-12-5-2-6-13-19)22-17-10-7-11-18(14-17)23-21(25)16-8-3-1-4-9-16/h1-14H,15H2,(H,22,24)(H,23,25)