N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-12-3-2-4-13(9-12)17(19)18-7-8-20-14-5-6-15-16(10-14)22-11-21-15/h2-6,9-10H,7-8,11H2,1H3,(H,18,19)