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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]tetralin-1-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]tetralin-1-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O3/c1-3-24(15-21(25)23-17-11-13-18(27-2)14-12-17)22(26)20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-14,20H,3,6,8,10,15H2,1-2H3,(H,23,25)