N-(3-acetamidophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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