2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O3/c1-4-26-18-11-9-17(10-12-18)22-20(25)14-23(3)13-19(24)21-16-7-5-15(2)6-8-16/h5-12H,4,13-14H2,1-3H3,(H,21,24)(H,22,25)