N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-tert-butylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-tert-butylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-tert-butylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-tert-butylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-tert-butylanilino)acetamide Traditional Name: 2-(2-tert-butylanilino)-N-piperonyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)15-6-4-5-7-16(15)21-12-19(23)22-11-14-8-9-17-18(10-14)25-13-24-17/h4-10,21H,11-13H2,1-3H3,(H,22,23)