N-[3-[[2-(2-tert-butylphenoxy)ethanoylamino]methyl]phenyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)22(27)25-18-10-8-9-17(13-18)14-24-21(26)15-28-20-12-7-6-11-19(20)23(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,24,26)(H,25,27)