3-(2-phenoxyethanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(2-phenoxyethanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(2)19-18(22)14-7-6-8-15(11-14)20-17(21)12-23-16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)