N-(3-chloranyl-4-cyano-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)24-13-21(26)25-17-10-9-16(12-23)20(22)11-17/h2-11,14,24H,13H2,1H3,(H,25,26)/t14-/m1/s1