2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-[(1R)-1-methylpropyl]phenoxy]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2-[(1R)-1-methylpropyl]phenoxy]-N-(4-propoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[C@H](C)CC

InChI

InChI=1S/C21H27NO3/c1-4-14-24-18-12-10-17(11-13-18)22-21(23)15-25-20-9-7-6-8-19(20)16(3)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,22,23)/t16-/m1/s1