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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2/c1-4-16(3)18-7-5-6-8-19(18)21-20(22)13-14-23-17-11-9-15(2)10-12-17/h5-12,16H,4,13-14H2,1-3H3,(H,21,22)/t16-/m0/s1