N-(2,5-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-14-6-7-15(2)19(12-14)23-21(26)16(3)24(4)13-20(25)22-17-8-10-18(27-5)11-9-17/h6-12,16H,13H2,1-5H3,(H,22,25)(H,23,26)