(2S)-N-(4-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-p-phenetyl-propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25NO3/c1-5-23-18-12-8-17(9-13-18)21-20(22)15(4)24-19-10-6-16(7-11-19)14(2)3/h6-15H,5H2,1-4H3,(H,21,22)/t15-/m0/s1