(2R)-N-[4-(3-methylphenoxy)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(3-methylphenoxy)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(3-methylphenoxy)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(3-methylphenoxy)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(3-methylphenoxy)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(3-methylphenoxy)phenyl]-2-phenoxy-butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-22(27-19-9-5-4-6-10-19)23(25)24-18-12-14-20(15-13-18)26-21-11-7-8-17(2)16-21/h4-16,22H,3H2,1-2H3,(H,24,25)/t22-/m1/s1