N-[4-[(2S)-butan-2-yl]phenyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCOC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H27NO2/c1-5-16(3)18-8-10-19(11-9-18)22-21(23)12-13-24-20-14-15(2)6-7-17(20)4/h6-11,14,16H,5,12-13H2,1-4H3,(H,22,23)/t16-/m0/s1