7-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-(p-tolyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-(p-tolyl)propyl]-piperonylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-15(12-6-4-11(2)5-7-12)20-18(21)13-8-14(19)17-16(9-13)22-10-23-17/h4-9,15H,3,10H2,1-2H3,(H,20,21)/t15-/m1/s1