2-methyl-N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C24H30N2O2/c1-16(2)22(26-23(27)20-13-6-4-9-17(20)3)24(28)25-15-19-12-8-11-18-10-5-7-14-21(18)19/h4-7,9-10,13-14,16,19,22H,8,11-12,15H2,1-3H3,(H,25,28)(H,26,27)