N-cyclopropyl-2-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl(tetralin-1-yl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[methyl(tetralin-1-yl)amino]acetyl]amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O2/c1-26(21-12-6-8-16-7-2-3-9-18(16)21)15-22(27)25-20-11-5-4-10-19(20)23(28)24-17-13-14-17/h2-5,7,9-11,17,21H,6,8,12-15H2,1H3,(H,24,28)(H,25,27)