2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(tetralin-1-ylmethyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O3/c1-24(2)21(25)15-27-20-13-6-5-12-19(20)22(26)23-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-6,8,11-13,17H,7,9-10,14-15H2,1-2H3,(H,23,26)