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

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[2-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)NC(=O)CC

InChI

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