N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(morpholinomethyl)benzyl]tetralin-1-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H28N2O2/c26-23(22-11-5-9-18-6-3-4-10-21(18)22)24-16-19-7-1-2-8-20(19)17-25-12-14-27-15-13-25/h1-4,6-8,10,22H,5,9,11-17H2,(H,24,26)