2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-15(2)19-11-10-18(12-16(19)3)26-14-21(25)23(4)13-20(24)22-17-8-6-5-7-9-17/h5-12,15H,13-14H2,1-4H3,(H,22,24)