N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C25H26N2O4/c1-4-18-9-7-8-17(2)24(18)27-23(28)16-31-20-14-12-19(13-15-20)26-25(29)21-10-5-6-11-22(21)30-3/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)