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

Systemtic Name: N-(4-chlorophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)22-13-20(24)23-17-11-9-16(21)10-12-17/h2-12,14,22H,13H2,1H3,(H,23,24)/t14-/m1/s1