N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-tetralin-6-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-tetralin-6-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)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-3-16-8-6-7-11-20(16)23-21(25)15-24(2)22(26)19-13-12-17-9-4-5-10-18(17)14-19/h6-8,11-14H,3-5,9-10,15H2,1-2H3,(H,23,25)