N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)acetamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)acetamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)acetamide Traditional Name: N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1C=C3C=CC(=CC3=C2)OC

Isomeric SMILES

CC(=O)NC1CCCC2=C1C=C3C=CC(=CC3=C2)OC

InChI

InChI=1S/C17H19NO2/c1-11(19)18-17-5-3-4-13-8-14-9-15(20-2)7-6-12(14)10-16(13)17/h6-10,17H,3-5H2,1-2H3,(H,18,19)