N-(4-acetamidophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(5-isopropyl-2-methyl-phenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-13(2)17-7-6-14(3)20(12-17)26-15(4)21(25)23-19-10-8-18(9-11-19)22-16(5)24/h6-13,15H,1-5H3,(H,22,24)(H,23,25)