3-acetamido-N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O4/c1-17(27)26-22(18-6-10-20(29-5)11-7-18)16-23(28)25-14-15-30-21-12-8-19(9-13-21)24(2,3)4/h6-13,22H,14-16H2,1-5H3,(H,25,28)(H,26,27)