3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-3-20-12-7-9-18(2)24(20)27-23(28)17-30-22-14-8-13-21(15-22)25(29)26-16-19-10-5-4-6-11-19/h4-15H,3,16-17H2,1-2H3,(H,26,29)(H,27,28)