(2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-phenyl-butanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-phenyl-butanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-phenyl-butanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-phenylbutanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-phenylbutanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-phenyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C)OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C)OCC

InChI

InChI=1S/C19H23NO3/c1-4-16(19(21)20-15-9-7-6-8-10-15)23-17-12-11-14(3)13-18(17)22-5-2/h6-13,16H,4-5H2,1-3H3,(H,20,21)/t16-/m1/s1