3-acetamido-N-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3/c1-15(25)23-20(16-6-12-19(27-5)13-7-16)14-21(26)24-18-10-8-17(9-11-18)22(2,3)4/h6-13,20H,14H2,1-5H3,(H,23,25)(H,24,26)