2-(4-tert-butylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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