N-(3-chloranyl-4-methyl-phenyl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(N-phenylanilino)ethoxy]acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-17-12-13-18(14-21(17)24)25-22(27)15-29-16-23(28)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-14H,15-16H2,1H3,(H,25,27)