N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-tetralin-1-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-tetralin-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O2/c1-3-16-9-5-7-14-20(16)23-21(25)15-24(2)22(26)19-13-8-11-17-10-4-6-12-18(17)19/h4-7,9-10,12,14,19H,3,8,11,13,15H2,1-2H3,(H,23,25)