(2S)-N-(2,6-diethylphenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2S)-N-(2,6-diethylphenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2S)-N-(2,6-diethylphenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2S)-N-(2,6-diethylphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2S)-N-(2,6-diethylphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2S)-N-(2,6-diethylphenyl)-2-(2-methoxyphenoxy)butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC)OC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](CC)OC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO3/c1-5-15-11-10-12-16(6-2)20(15)22-21(23)17(7-3)25-19-14-9-8-13-18(19)24-4/h8-14,17H,5-7H2,1-4H3,(H,22,23)/t17-/m0/s1