N-[2-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-tert-amylphenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC)C

InChI

InChI=1S/C23H30N2O3/c1-6-21(26)24-19-9-8-10-20(16(19)3)25-22(27)15-28-18-13-11-17(12-14-18)23(4,5)7-2/h8-14H,6-7,15H2,1-5H3,(H,24,26)(H,25,27)