(2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxyphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25NO3/c1-5-15-9-7-8-14(3)19(15)21-20(22)18(6-2)24-17-12-10-16(23-4)11-13-17/h7-13,18H,5-6H2,1-4H3,(H,21,22)/t18-/m0/s1