N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-piperonyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(21)14-3-5-15(6-4-14)19-10-18(22)20-9-13-2-7-16-17(8-13)24-11-23-16/h2-8,19H,9-11H2,1H3,(H,20,22)