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

Systemtic Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO3/c1-4-13-22-17-11-9-16(10-12-17)20-19(21)15(3)23-18-8-6-5-7-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1