2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H23ClN2O3/c1-16-12-17(2)23(20(25)13-16)27-22(28)15-30-21-11-7-6-10-19(21)24(29)26-14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)