N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNCC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNCC3=CC=CC=C3)OCO2

InChI

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