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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C(=O)NC

InChI

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