3-(2-phenoxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-phenoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-benzyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(16-27-20-12-5-2-6-13-20)24-19-11-7-10-18(14-19)22(26)23-15-17-8-3-1-4-9-17/h1-14H,15-16H2,(H,23,26)(H,24,25)