N-(4-acetamidophenyl)-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-isopropylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3-isopropylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)16-6-5-7-19(12-16)25-14(3)20(24)22-18-10-8-17(9-11-18)21-15(4)23/h5-14H,1-4H3,(H,21,23)(H,22,24)