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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16(18-9-4-3-5-10-18)24-22(25)15-23-17(2)20-14-8-12-19-11-6-7-13-21(19)20/h3-14,16-17,23H,15H2,1-2H3,(H,24,25)/t16-,17-/m1/s1