N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(6,7-dimethoxytetralin-1-yl)-N-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(6,7-dimethoxytetralin-1-yl)-N-(2-ketopyrrolidino)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC2=CC(=C(C=C12)OC)OC)N3CCCC3=O

Isomeric SMILES

CC(=O)N(C1CCCC2=CC(=C(C=C12)OC)OC)N3CCCC3=O

InChI

InChI=1S/C18H24N2O4/c1-12(21)20(19-9-5-8-18(19)22)15-7-4-6-13-10-16(23-2)17(24-3)11-14(13)15/h10-11,15H,4-9H2,1-3H3