2-methoxy-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O3/c1-27-20-12-5-4-11-19(20)22(26)23-14-13-21(25)24-15-17-9-6-8-16-7-2-3-10-18(16)17/h2-5,7,10-12,17H,6,8-9,13-15H2,1H3,(H,23,26)(H,24,25)