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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H30N2O2/c1-4-16(2)22(26-23(27)19-13-7-5-10-17(19)3)24(28)25-21-15-9-12-18-11-6-8-14-20(18)21/h5-8,10-11,13-14,16,21-22H,4,9,12,15H2,1-3H3,(H,25,28)(H,26,27)