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

Systemtic Name: 3-methyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butyramide 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=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

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