N-(1,3-benzodioxol-5-yl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxy-anilino)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)13-5-7-16(24-4)15(9-13)21-11-19(23)22-14-6-8-17-18(10-14)26-12-25-17/h5-10,21H,11-12H2,1-4H3,(H,22,23)