2-(2-phenoxyethanoylamino)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

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