3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-benzyloxypropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-benzoxypropyl)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)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCOCC3=CC=CC=C3

InChI

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