N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]tetralin-1-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]tetralin-1-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H22N2O2/c1-3-17-15(19)11(2)18-16(20)14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14H,3,6,8,10H2,1-2H3,(H,17,19)(H,18,20)