2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)ethanamide

Systemtic Name: 2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)ethanamide Openeye Name: 2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide CAS Name: 2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide IUPAC Name: 2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide Traditional Name: 2-(ethylamino)-N-(1,2,3,4-tetrahydroacridin-1-yl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1CCCC2=NC3=CC=CC=C3C=C12

Isomeric SMILES

CCNCC(=O)NC1CCCC2=NC3=CC=CC=C3C=C12

InChI

InChI=1S/C17H21N3O/c1-2-18-11-17(21)20-16-9-5-8-15-13(16)10-12-6-3-4-7-14(12)19-15/h3-4,6-7,10,16,18H,2,5,8-9,11H2,1H3,(H,20,21)