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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(tetralin-1-ylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(tetralin-1-ylcarbamoyl)butyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCCC3=CC=CC=C23

InChI

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