2-azanyl-N-(4-chlorophenyl)-N-[1-(4-cyanophenoxy)propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-N-[1-(4-cyanophenoxy)propan-2-yl]ethanamide Openeye Name: 2-amino-N-(4-chlorophenyl)-N-[2-(4-cyanophenoxy)-1-methyl-ethyl]acetamide CAS Name: 2-amino-N-(4-chlorophenyl)-N-[1-(4-cyanophenoxy)propan-2-yl]acetamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-N-[1-(4-cyanophenoxy)propan-2-yl]acetamide Traditional Name: 2-amino-N-(4-chlorophenyl)-N-[2-(4-cyanophenoxy)-1-methyl-ethyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C#N)N(C2=CC=C(C=C2)Cl)C(=O)CN

Isomeric SMILES

CC(COC1=CC=C(C=C1)C#N)N(C2=CC=C(C=C2)Cl)C(=O)CN

InChI

InChI=1S/C18H18ClN3O2/c1-13(12-24-17-8-2-14(10-20)3-9-17)22(18(23)11-21)16-6-4-15(19)5-7-16/h2-9,13H,11-12,21H2,1H3