(2R)-N-(3-ethanoylphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-isopropylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H23NO3/c1-13(2)16-8-10-19(11-9-16)24-15(4)20(23)21-18-7-5-6-17(12-18)14(3)22/h5-13,15H,1-4H3,(H,21,23)/t15-/m1/s1