N-(3-chloranyl-4-cyano-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12(15-5-3-4-6-17(15)24-2)21-11-18(23)22-14-8-7-13(10-20)16(19)9-14/h3-9,12,21H,11H2,1-2H3,(H,22,23)