2-(4-tert-butylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-tert-butylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(27-20-13-7-17(8-14-20)22(3,4)5)21(26)23-18-9-11-19(12-10-18)24(6)16(2)25/h7-15H,1-6H3,(H,23,26)