3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c20-18(19-10-11-21-15-4-2-1-3-5-15)9-7-14-6-8-16-17(12-14)23-13-22-16/h1-6,8,12H,7,9-11,13H2,(H,19,20)