N-(3-chloranyl-2-methyl-phenyl)-2-[[3-(2-methoxyethanoylamino)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[3-(2-methoxyethanoylamino)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C18H20ClN3O3/c1-12-15(19)7-4-8-16(12)22-17(23)10-20-13-5-3-6-14(9-13)21-18(24)11-25-2/h3-9,20H,10-11H2,1-2H3,(H,21,24)(H,22,23)