2-(2-phenoxyethanoylamino)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14(2)15-7-6-8-16(11-15)21-18(22)12-20-19(23)13-24-17-9-4-3-5-10-17/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)