N-tert-butyl-3-(2-phenoxyethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)21-18(23)14-8-7-9-15(12-14)20-17(22)13-24-16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,20,22)(H,21,23)