3-(4-tert-butylphenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-cyanophenyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)16-7-9-18(10-8-16)24-12-11-19(23)22-17-6-4-5-15(13-17)14-21/h4-10,13H,11-12H2,1-3H3,(H,22,23)