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

Systemtic Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)butanamide Openeye Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)butanamide CAS Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)butanamide IUPAC Name: (2S)-2-(2-methylphenoxy)-N-(4-propoxyphenyl)butanamide Traditional Name: (2S)-2-(2-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=C2C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-14-23-17-12-10-16(11-13-17)21-20(22)18(5-2)24-19-9-7-6-8-15(19)3/h6-13,18H,4-5,14H2,1-3H3,(H,21,22)/t18-/m0/s1