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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]tetralin-6-carboxamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]tetralin-6-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H26N2O3/c1-3-24(15-21(25)23-19-10-6-7-11-20(19)27-2)22(26)18-13-12-16-8-4-5-9-17(16)14-18/h6-7,10-14H,3-5,8-9,15H2,1-2H3,(H,23,25)