N-(3-chloranyl-4-methyl-phenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)COC)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-16-8-9-20(14-21(16)25)28-24(30)23(17-6-4-3-5-7-17)27-19-12-10-18(11-13-19)26-22(29)15-31-2/h3-14,23,27H,15H2,1-2H3,(H,26,29)(H,28,30)