N,N-dimethyl-3-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 3-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: N,N-dimethyl-3-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 3-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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