(2S)-N-(4-ethoxyphenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-p-phenetyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-21-16-11-7-15(8-12-16)19-18(20)14(3)22-17-9-5-13(2)6-10-17/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m0/s1