N-(2,4-dichlorophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)23-12-20(25)24-19-10-9-15(21)11-18(19)22/h2-11,13,23H,12H2,1H3,(H,24,25)/t13-/m1/s1