N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25ClN2O5/c1-28(15-24(29)27-20-14-19(26)10-12-21(20)31-2)25(30)18-9-11-22(23(13-18)32-3)33-16-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,27,29)