N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]tetralin-1-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]tetralin-1-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O3/c1-2-22-20(24)14-26-17-12-10-16(11-13-17)23-21(25)19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19H,2,5,7,9,14H2,1H3,(H,22,24)(H,23,25)