2-(2-phenoxyethanoylamino)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(2)27-19-11-7-8-17(12-19)16(3)23-20(24)13-22-21(25)14-26-18-9-5-4-6-10-18/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)(H,23,24)