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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16-8-3-4-10-19(16)14-24-22(25)15-23-17(2)20-13-7-11-18-9-5-6-12-21(18)20/h3-13,17,23H,14-15H2,1-2H3,(H,24,25)/t17-/m1/s1