3-acetamido-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C)C(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-17-14-21(26(4,5)6)15-18(2)23(17)12-13-27-25(30)16-24(28-19(3)29)20-8-10-22(31-7)11-9-20/h8-11,14-15,24H,12-13,16H2,1-7H3,(H,27,30)(H,28,29)