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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[methyl(p-anisyl)amino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-16-5-9-18(10-6-16)22-20(25)14-23(2)15-21(26)24(3)13-17-7-11-19(27-4)12-8-17/h5-12H,13-15H2,1-4H3,(H,22,25)