3-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-N-isobutyl-propanamide CAS Name: 3-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-N-isobutyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CCC(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CCC(=O)NCC(C)C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)14-24-22(26)12-8-19-6-9-20(10-7-19)25-23(27)15-28-21-11-5-17(3)18(4)13-21/h5-7,9-11,13,16H,8,12,14-15H2,1-4H3,(H,24,26)(H,25,27)