3-(1,3-benzodioxol-5-yl)-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenoxybutyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-20(11-9-16-8-10-18-19(14-16)25-15-24-18)21-12-4-5-13-23-17-6-2-1-3-7-17/h1-3,6-8,10,14H,4-5,9,11-13,15H2,(H,21,22)