N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)OC

InChI

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