N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-27(18-24(28)26-19-12-14-20(30-2)15-13-19)25(29)22-10-6-7-11-23(22)32-17-16-31-21-8-4-3-5-9-21/h3-15H,16-18H2,1-2H3,(H,26,28)