2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(4-phenylphenyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-27(17-24(29)26-21-12-14-22(30-2)15-13-21)16-23(28)25-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)