N-[4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[(2-tetralin-6-ylacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[(2-tetralin-6-ylacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N2O2/c1-15-6-11-20(24-23(27)18-9-10-18)14-21(15)25-22(26)13-16-7-8-17-4-2-3-5-19(17)12-16/h6-8,11-12,14,18H,2-5,9-10,13H2,1H3,(H,24,27)(H,25,26)