2-(2-butan-2-ylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]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(=CC=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-15(2)20-12-7-8-13-21(20)27-16(3)22(26)23-18-10-9-11-19(14-18)24(5)17(4)25/h7-16H,6H2,1-5H3,(H,23,26)