2-(2-phenoxyethanoylamino)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(2)26-18-10-8-16(9-11-18)12-21-19(23)13-22-20(24)14-25-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)