(2S)-2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-(4-propoxyphenyl)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO3/c1-4-13-23-17-11-9-16(10-12-17)21-20(22)19(5-2)24-18-8-6-7-15(3)14-18/h6-12,14,19H,4-5,13H2,1-3H3,(H,21,22)/t19-/m0/s1