N'-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(19-10-4-7-13-5-2-1-3-6-13)18(22)20-14-8-9-15-16(11-14)24-12-23-15/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,19,21)(H,20,22)