7-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-piperonylamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H18ClNO5/c1-10(13-8-12(22-2)4-5-15(13)23-3)20-18(21)11-6-14(19)17-16(7-11)24-9-25-17/h4-8,10H,9H2,1-3H3,(H,20,21)/t10-/m1/s1