2-methyl-N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]phenyl]-2-methyl-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)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

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