N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)23-14-21(25)24-13-16-9-11-18(22)12-10-16/h2-12,15,23H,13-14H2,1H3,(H,24,25)/t15-/m1/s1