4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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