3-methyl-N-[4-[2-(3-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(3-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(3-isopropylphenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(3-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(3-isopropylphenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)12-21(25)23-18-8-10-19(11-9-18)24-22(26)14-27-20-7-5-6-17(13-20)16(3)4/h5-11,13,15-16H,12,14H2,1-4H3,(H,23,25)(H,24,26)