2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(2-cyanophenyl)acetamide CAS Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(2-cyanophenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)15-9-10-18(25-4)17(11-15)22-13-19(24)23-16-8-6-5-7-14(16)12-21/h5-11,22H,13H2,1-4H3,(H,23,24)