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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O2/c1-17(20-12-7-10-18-8-3-5-11-21(18)20)25-16-23(26)24-15-14-19-9-4-6-13-22(19)27-2/h3-13,17,25H,14-16H2,1-2H3,(H,24,26)/t17-/m1/s1