2-(2-butan-2-ylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

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