(2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-15(3)17-9-11-18(12-10-17)21-20(22)16(4)23-19-8-6-7-14(2)13-19/h6-13,15-16H,5H2,1-4H3,(H,21,22)/t15-,16-/m0/s1