N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16(19-13-7-9-17-8-5-6-12-20(17)19)24-21(25)14-23-22(26)15-27-18-10-3-2-4-11-18/h2-13,16H,14-15H2,1H3,(H,23,26)(H,24,25)/t16-/m0/s1