N-[1-(4-aminophenyl)ethyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[1-(4-aminophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14(15-5-9-17(21)10-6-15)22-19(23)13-24-18-11-7-16(8-12-18)20(2,3)4/h5-12,14H,13,21H2,1-4H3,(H,22,23)