(2R)-N-[(1R)-1-naphthalen-2-ylethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(1R)-1-naphthalen-2-ylethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(1R)-1-(2-naphthyl)ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(1R)-1-(2-naphthalenyl)ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(1R)-1-naphthalen-2-ylethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[(1R)-1-(2-naphthyl)ethyl]-2-phenoxy-butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC2=CC=CC=C2C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C1=CC2=CC=CC=C2C=C1)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-3-21(25-20-11-5-4-6-12-20)22(24)23-16(2)18-14-13-17-9-7-8-10-19(17)15-18/h4-16,21H,3H2,1-2H3,(H,23,24)/t16-,21-/m1/s1