(2R)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@@H](C(C)C)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-5-26-17-10-12-19(13-11-17)27-18-8-6-16(7-9-18)23-21(25)20(14(2)3)22-15(4)24/h6-14,20H,5H2,1-4H3,(H,22,24)(H,23,25)/t20-/m1/s1