3,5-dimethyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-(tetralin-1-ylmethylamino)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(tetralin-1-ylmethylamino)ethyl]-3,5-dimethyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C22H26N2O2/c1-15-10-16(2)12-19(11-15)22(26)24-14-21(25)23-13-18-8-5-7-17-6-3-4-9-20(17)18/h3-4,6,9-12,18H,5,7-8,13-14H2,1-2H3,(H,23,25)(H,24,26)