(2S)-2-(3-ethanoylphenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-p-phenetyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-23-17-10-8-16(9-11-17)20-19(22)14(3)24-18-7-5-6-15(12-18)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m0/s1