N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-piperonylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11(12-4-3-5-14(8-12)20-2)18-17(19)13-6-7-15-16(9-13)22-10-21-15/h3-9,11H,10H2,1-2H3,(H,18,19)/t11-/m1/s1