2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(1-naphthyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16(2)22(18-10-4-3-5-11-18)23-15-21(25)24-20-14-8-12-17-9-6-7-13-19(17)20/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/t22-/m1/s1