N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)15-10-11-18(26-4)17(12-15)23-19(24)13-22-20(25)14-27-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3,(H,22,25)(H,23,24)