N-(4-methoxyphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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