N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C23H30N2O3/c1-6-16(4)19-9-7-8-10-21(19)28-14-22(26)25-20-13-18(12-11-17(20)5)24-23(27)15(2)3/h7-13,15-16H,6,14H2,1-5H3,(H,24,27)(H,25,26)