N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c1-12-8-15(16(24-2)9-14(12)19)21-17(22)10-20-18(23)11-25-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)