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

Systemtic Name: N-(4-ethylphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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