N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-propan-2-ylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-propan-2-ylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-isopropylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-isopropylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)16-6-5-7-17(11-16)27-13-21(25)22-12-20(24)23-18-10-15(3)8-9-19(18)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)