3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)19-10-9-17(3)13-20(19)27-15-22(26)24(12-11-21(23)25)14-18-7-5-4-6-8-18/h4-10,13,16H,11-12,14-15H2,1-3H3,(H2,23,25)