N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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