N,N-diethyl-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N,N-diethyl-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N,N-diethyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N,N-diethyl-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N,N-diethyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N,N-diethyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-21(4-2)19(23)15-9-8-10-16(13-15)20-18(22)14-24-17-11-6-5-7-12-17/h5-13H,3-4,14H2,1-2H3,(H,20,22)