N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18-9-8-10-19(2)24(18)27-23(28)17-26-25(29)21-13-6-7-14-22(21)31-16-15-30-20-11-4-3-5-12-20/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)