N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O4/c1-3-29-20-11-13-22(14-12-20)30-21-9-7-19(8-10-21)26-23(27)16-25-24(28)18-6-4-5-17(2)15-18/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,27)