(2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27NO3/c1-15(2)18-7-11-20(12-8-18)25-16(3)21(23)22-14-13-17-5-9-19(24-4)10-6-17/h5-12,15-16H,13-14H2,1-4H3,(H,22,23)/t16-/m0/s1