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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]tetralin-1-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]tetralin-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-21-19(23)13-25-16-9-5-8-15(12-16)22-20(24)18-11-4-7-14-6-2-3-10-17(14)18/h2-3,5-6,8-10,12,18H,4,7,11,13H2,1H3,(H,21,23)(H,22,24)