4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-16(23(28)27-19-10-13-22(30-2)21(25)14-19)31-20-11-8-18(9-12-20)24(29)26-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,26,29)(H,27,28)