(2R)-2-(2-methoxyphenoxy)-N-phenyl-butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-phenyl-butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-phenyl-butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-phenylbutanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-phenylbutanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-phenyl-butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO3/c1-3-14(17(19)18-13-9-5-4-6-10-13)21-16-12-8-7-11-15(16)20-2/h4-12,14H,3H2,1-2H3,(H,18,19)/t14-/m1/s1