N-(4-methoxyphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-keto-2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-16(2)23(17-6-10-19(29-4)11-7-17)25-22(28)15-26(3)14-21(27)24-18-8-12-20(30-5)13-9-18/h6-13,16,23H,14-15H2,1-5H3,(H,24,27)(H,25,28)