(2R)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: (2R)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: (2R)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-naphthyloxy)butanamide CAS Name: (2R)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: (2R)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-2-yloxybutanamide Traditional Name: (2R)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-naphthoxy)butyramide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H27NO3/c1-3-26(32-25-18-13-20-9-7-8-12-23(20)19-25)28(30)29-27(21-10-5-4-6-11-21)22-14-16-24(31-2)17-15-22/h4-19,26-27H,3H2,1-2H3,(H,29,30)/t26-,27-/m1/s1