N-[2-(2-phenoxyethanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(2-phenoxyethanoylamino)ethyl]benzamide Openeye Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide Traditional Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c20-16(13-22-15-9-5-2-6-10-15)18-11-12-19-17(21)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,20)(H,19,21)