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

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO3/c1-3-20(27-22-16-10-9-15-21(22)26-2)23(25)24-19-14-8-7-13-18(19)17-11-5-4-6-12-17/h4-16,20H,3H2,1-2H3,(H,24,25)/t20-/m1/s1