N-(8-methoxynaphtho[2,1-g][1,3]benzodioxol-6-yl)ethanamide

Systemtic Name: N-(8-methoxynaphtho[2,1-g][1,3]benzodioxol-6-yl)ethanamide Openeye Name: N-(8-methoxynaphtho[2,1-g][1,3]benzodioxol-6-yl)acetamide CAS Name: N-(8-methoxy-6-naphtho[2,1-g][1,3]benzodioxolyl)acetamide IUPAC Name: N-(8-methoxynaphtho[2,1-g][1,3]benzodioxol-6-yl)acetamide Traditional Name: N-(8-methoxynaphtho[2,1-g][1,3]benzodioxol-6-yl)acetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC3=C(C2=C4C=CC=C(C4=C1)OC)OCO3

Isomeric SMILES

CC(=O)NC1=C2C=CC3=C(C2=C4C=CC=C(C4=C1)OC)OCO3

InChI

InChI=1S/C18H15NO4/c1-10(20)19-14-8-13-11(4-3-5-15(13)21-2)17-12(14)6-7-16-18(17)23-9-22-16/h3-8H,9H2,1-2H3,(H,19,20)