2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C25H36N2O4/c1-16(2)23(17-9-11-18(12-10-17)25(3,4)5)26-15-22(28)27-19-13-20(29-6)24(31-8)21(14-19)30-7/h9-14,16,23,26H,15H2,1-8H3,(H,27,28)