(2S)-2-(4-methoxyphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(p-tolyl)butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(p-tolyl)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-4-17(22-16-11-9-15(21-3)10-12-16)18(20)19-14-7-5-13(2)6-8-14/h5-12,17H,4H2,1-3H3,(H,19,20)/t17-/m0/s1