N-[1-(2-methoxyphenyl)propyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-3-17(16-11-7-8-12-18(16)25-2)22-19(23)13-21-20(24)14-26-15-9-5-4-6-10-15/h4-12,17H,3,13-14H2,1-2H3,(H,21,24)(H,22,23)