N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-14(2)12-27-18-9-8-15(10-17(18)21)23-19(24)11-22-20(25)13-26-16-6-4-3-5-7-16/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,24)