N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25NO3/c1-14(2)16-9-11-17(12-10-16)24-13-20(22)21-15(3)18-7-5-6-8-19(18)23-4/h5-12,14-15H,13H2,1-4H3,(H,21,22)/t15-/m0/s1