2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-phenethylacetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-phenethyl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-17(20-13-7-11-19-10-5-6-12-21(19)20)24-16-22(25)23-15-14-18-8-3-2-4-9-18/h2-13,17,24H,14-16H2,1H3,(H,23,25)/t17-/m1/s1