3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)propionamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO5/c1-25-18-7-9-19(26-2)16(12-18)13-23(17-5-6-17)22(24)10-4-15-3-8-20-21(11-15)28-14-27-20/h3,7-9,11-12,17H,4-6,10,13-14H2,1-2H3