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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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