N-ethyl-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-ethyl-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-ethyl-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-ethyl-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-ethyl-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-ethyl-4-[(2-phenoxyacetyl)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-18-17(21)13-8-10-14(11-9-13)19-16(20)12-22-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,21)(H,19,20)