N-(4-tert-butylphenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-formylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C19H21NO3/c1-19(2,3)15-7-9-16(10-8-15)20-18(22)13-23-17-6-4-5-14(11-17)12-21/h4-12H,13H2,1-3H3,(H,20,22)