(2R)-2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butyramide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C16H24N2O4/c1-11(2)15(18-12(3)19)16(20)17-9-10-22-14-7-5-13(21-4)6-8-14/h5-8,11,15H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t15-/m1/s1