N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-keto-2-(m-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(=CC=C1)OC)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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