3-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-keto-2-(o-phenetidino)-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C24H25N3O3/c1-3-30-21-15-8-7-14-20(21)27-24(29)22(17-10-5-4-6-11-17)26-19-13-9-12-18(16-19)23(28)25-2/h4-16,22,26H,3H2,1-2H3,(H,25,28)(H,27,29)