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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(3-methoxyphenyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13(2)15-8-10-17(11-9-15)23-14(3)19(21)20-16-6-5-7-18(12-16)22-4/h5-14H,1-4H3,(H,20,21)/t14-/m1/s1