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

Systemtic Name: N,N-dimethyl-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N,N-dimethyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N,N-dimethyl-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N,N-dimethyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N,N-dimethyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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