2-(4-cyanophenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C20H23N3O2/c1-4-23(5-2)17-8-11-19(15(3)12-17)22-20(24)14-25-18-9-6-16(13-21)7-10-18/h6-12H,4-5,14H2,1-3H3,(H,22,24)