(2S)-2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: (2S)-N-mesityl-2-(3-methylphenoxy)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO2/c1-6-18(23-17-9-7-8-13(2)12-17)20(22)21-19-15(4)10-14(3)11-16(19)5/h7-12,18H,6H2,1-5H3,(H,21,22)/t18-/m0/s1