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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)18-8-7-17(11-16(18)4)28-13-22(26)23-12-21(25)24-19-10-15(3)6-9-20(19)27-5/h6-11,14H,12-13H2,1-5H3,(H,23,26)(H,24,25)