N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-keto-2-[methyl(p-anisyl)amino]ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-23(14-20(25)22-17-6-5-7-19(12-17)28-4)15-21(26)24(2)13-16-8-10-18(27-3)11-9-16/h5-12H,13-15H2,1-4H3,(H,22,25)