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

Systemtic Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O4/c1-5-20-8-6-7-9-25(20)29-26(32)18-31(2)19-27(33)30-28(21-10-14-23(34-3)15-11-21)22-12-16-24(35-4)17-13-22/h6-17,28H,5,18-19H2,1-4H3,(H,29,32)(H,30,33)