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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]tetralin-1-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]tetralin-1-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H28N2O3/c1-3-25(4-2)22(26)16-28-19-12-8-11-18(15-19)24-23(27)21-14-7-10-17-9-5-6-13-20(17)21/h5-6,8-9,11-13,15,21H,3-4,7,10,14,16H2,1-2H3,(H,24,27)