2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-26(15-21(27)24-13-14-29-2)16-22(28)25-23(17-5-9-19(30-3)10-6-17)18-7-11-20(31-4)12-8-18/h5-12,23H,13-16H2,1-4H3,(H,24,27)(H,25,28)