N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenoxybenzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenoxybenzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-phenoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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