N-ethyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: N-ethyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: N-ethyl-4-[2-keto-2-(m-anisidino)ethoxy]-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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